Peptide Synthesis

Cas#: 70671-54-4        Compound CID:  7017997

Formula:  C₁₄H₂₀N₂O₄        Molecular Weight: 280.32

IUPAC Name: (2R)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid

SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)O

InChIKey: OJTJKAUNOLVMDX-GFCCVEGCSA-N

InChI: InChI=1S/C14H20N2O4/c15-9-5-4-8-12(13(17)18)16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m1/s1

Cas#: 2212-75-1        Compound CID:  75172

Formula:  C₁₄H₂₀N₂O₄        Molecular Weight: 280.32

IUPAC Name: (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid

SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)O

InChIKey: OJTJKAUNOLVMDX-LBPRGKRZSA-N

InChI: InChI=1S/C14H20N2O4/c15-9-5-4-8-12(13(17)18)16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1

Cas#: 2899-07-2        Compound CID:  6544472

Formula:  C₁₈H₁₉NO₄        Molecular Weight: 313.35

IUPAC Name: (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid

SMILES: CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2=CC=CC=C2

InChIKey: JDGXKNMKNMSHRJ-INIZCTEOSA-N

InChI: InChI=1S/C18H19NO4/c1-19(18(22)23-13-15-10-6-3-7-11-15)16(17(20)21)12-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H,20,21)/t16-/m0/s1

Cas#: 19728-63-3        Compound CID:  88217

Formula:  C₁₂H₁₅NO₅        Molecular Weight: 253.25

IUPAC Name: (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid

SMILES: CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)O

InChIKey: IPJUIRDNBFZGQN-SCZZXKLOSA-N

InChI: InChI=1S/C12H15NO5/c1-8(14)10(11(15)16)13-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,17)(H,15,16)/t8-,10+/m1/s1

Cas#: 7432-21-5        Compound CID:  101176

Formula:  C₁₉H₁₈N₂O₄        Molecular Weight: 338.36

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid

SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

InChIKey: AHYFYYVVAXRMKB-KRWDZBQOSA-N

InChI: InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/t17-/m0/s1

Cas#: 2389-60-8        Compound CID:  98765

Formula:  C₁₉H₂₈N₂O₆        Molecular Weight: 380.44

IUPAC Name: (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid

SMILES: CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

InChIKey: DYSBKEOCHROEGX-HNNXBMFYSA-N

InChI: InChI=1S/C19H28N2O6/c1-19(2,3)27-17(24)20-12-8-7-11-15(16(22)23)21-18(25)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t15-/m0/s1

Cas#: 1142-20-7        Compound CID:  736104

Formula:  C₁₁H₁₃NO₄        Molecular Weight: 223.23

IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)propanoic acid

SMILES: CC(C(=O)O)NC(=O)OCC1=CC=CC=C1

InChIKey: TYRGLVWXHJRKMT-QMMMGPOBSA-N

InChI: InChI=1S/C11H13NO4/c1-8(10(13)14)12-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m0/s1

Cas#: 1145-80-8        Compound CID:  100310

Formula:  C₁₁H₁₃NO₅        Molecular Weight: 239.22

IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid

SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

InChIKey: GNIDSOFZAKMQAO-VIFPVBQESA-N

InChI: InChI=1S/C11H13NO5/c13-6-9(10(14)15)12-11(16)17-7-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,16)(H,14,15)/t9-/m0/s1

Cas#: 35761-26-3        Compound CID:  2756313

Formula:  C₁₁H₁₄N₂O₄        Molecular Weight: 238.24

IUPAC Name: (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid

SMILES: C1=CC=C(C=C1)COC(=O)NC(CN)C(=O)O

InChIKey: FOXRXVSTFGNURG-VIFPVBQESA-N

InChI: InChI=1S/C11H14N2O4/c12-6-9(10(14)15)13-11(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1

Cas#: 3479-47-8        Compound CID:  47602

Formula:  C₁₉H₁₉NO₆        Molecular Weight: 357.36

IUPAC Name: (2S)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid

SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2

InChIKey: VUKCNAATVIWRTF-INIZCTEOSA-N

InChI: InChI=1S/C19H19NO6/c21-17(25-12-14-7-3-1-4-8-14)11-16(18(22)23)20-19(24)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,24)(H,22,23)/t16-/m0/s1

Cas#: 2448-45-5        Compound CID:  675678

Formula:  C₁₇H₁₇NO₄        Molecular Weight: 299.32

IUPAC Name: (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid

SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2

InChIKey: RRONHWAVOYADJL-OAHLLOKOSA-N

InChI: InChI=1S/C17H17NO4/c19-16(20)15(11-13-7-3-1-4-8-13)18-17(21)22-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m1/s1

Cas#: 6404-31-5        Compound CID:  111208

Formula:  C₁₃H₁₅NO₄        Molecular Weight: 249.26

IUPAC Name: (2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid

SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

InChIKey: JXGVXCZADZNAMJ-LLVKDONJSA-N

InChI: InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m1/s1