2-azanyl-1-[2-oxidanyl-4-phenyl-3-(phenylmethoxycarbonylamino)butanoyl]cyclopentane-1-carboxylic acid

Systemtic Name: 2-azanyl-1-[2-oxidanyl-4-phenyl-3-(phenylmethoxycarbonylamino)butanoyl]cyclopentane-1-carboxylic acid Openeye Name: 2-amino-1-[3-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butanoyl]cyclopentanecarboxylic acid CAS Name: 2-amino-1-[2-hydroxy-1-oxo-4-phenyl-3-(phenylmethoxycarbonylamino)butyl]-1-cyclopentanecarboxylic acid IUPAC Name: 2-amino-1-[2-hydroxy-4-phenyl-3-(phenylmethoxycarbonylamino)butanoyl]cyclopentane-1-carboxylic acid Traditional Name: 2-amino-1-[3-(benzyloxycarbonylamino)-2-hydroxy-4-phenyl-butanoyl]cyclopentanecarboxylic acid Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C(=O)C(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)O)N

Isomeric SMILES

C1CC(C(C1)(C(=O)C(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)O)N

InChI

InChI=1S/C24H28N2O6/c25-19-12-7-13-24(19,22(29)30)21(28)20(27)18(14-16-8-3-1-4-9-16)26-23(31)32-15-17-10-5-2-6-11-17/h1-6,8-11,18-20,27H,7,12-15,25H2,(H,26,31)(H,29,30)