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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C(=O)O)NC(=O)C(CCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C(C1)(C(=O)O)NC(=O)C(CCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O6/c27-19(14-13-17-8-3-1-4-9-17)21(28)26-24(22(29)30)15-7-12-20(24)25-23(31)32-16-18-10-5-2-6-11-18/h1-6,8-11,19-20,27H,7,12-16H2,(H,25,31)(H,26,28)(H,29,30)