(2R)-2-[(2R,3S)-3-azanyl-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]pent-4-enoic acid

Systemtic Name: (2R)-2-[(2R,3S)-3-azanyl-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]pent-4-enoic acid Openeye Name: (2R)-2-[(2R,3S)-3-amino-1-benzyloxycarbonyl-pyrrolidin-2-yl]pent-4-enoic acid CAS Name: (2R)-2-[(2R,3S)-3-amino-1-phenylmethoxycarbonyl-2-pyrrolidinyl]-4-pentenoic acid IUPAC Name: (2R)-2-[(2R,3S)-3-amino-1-phenylmethoxycarbonylpyrrolidin-2-yl]pent-4-enoic acid Traditional Name: (2R)-2-[(2R,3S)-3-amino-1-carbobenzoxy-pyrrolidin-2-yl]pent-4-enoic acid Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1C(CCN1C(=O)OCC2=CC=CC=C2)N)C(=O)O

Isomeric SMILES

C=CC[C@H]([C@@H]1[C@H](CCN1C(=O)OCC2=CC=CC=C2)N)C(=O)O

InChI

InChI=1S/C17H22N2O4/c1-2-6-13(16(20)21)15-14(18)9-10-19(15)17(22)23-11-12-7-4-3-5-8-12/h2-5,7-8,13-15H,1,6,9-11,18H2,(H,20,21)/t13-,14+,15-/m1/s1