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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(C(C(CC1(C(=O)O)N)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CCCC(=O)C1(C(C(CC1(C(=O)O)N)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H28N2O6/c1-2-9-19(27)24(31)20(26-22(30)32-15-16-10-5-3-6-11-16)18(14-23(24,25)21(28)29)17-12-7-4-8-13-17/h3-8,10-13,18,20,31H,2,9,14-15,25H2,1H3,(H,26,30)(H,28,29)