1-azanyl-2-[4-oxidanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]-2-(phenylmethyl)cyclopropane-1-carboxylic acid

Systemtic Name: 1-azanyl-2-[4-oxidanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]-2-(phenylmethyl)cyclopropane-1-carboxylic acid Openeye Name: 1-amino-2-benzyl-2-[2-(benzyloxycarbonylamino)-4-hydroxy-4-oxo-butanoyl]cyclopropanecarboxylic acid CAS Name: 1-amino-2-[4-hydroxy-1,4-dioxo-2-(phenylmethoxycarbonylamino)butyl]-2-(phenylmethyl)-1-cyclopropanecarboxylic acid IUPAC Name: 1-amino-2-benzyl-2-[4-hydroxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]cyclopropane-1-carboxylic acid Traditional Name: 1-amino-2-benzyl-2-[2-(benzyloxycarbonylamino)-4-hydroxy-4-keto-butanoyl]cyclopropanecarboxylic acid Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C(=O)O)N)(CC2=CC=CC=C2)C(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C1(C(=O)O)N)(CC2=CC=CC=C2)C(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O7/c24-23(20(29)30)14-22(23,12-15-7-3-1-4-8-15)19(28)17(11-18(26)27)25-21(31)32-13-16-9-5-2-6-10-16/h1-10,17H,11-14,24H2,(H,25,31)(H,26,27)(H,29,30)