4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-(phenylmethoxycarbonylamino)butanoic acid

Systemtic Name: 4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-(phenylmethoxycarbonylamino)butanoic acid Openeye Name: 4-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-2-(benzyloxycarbonylamino)-4-oxo-butanoic acid CAS Name: 4-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid IUPAC Name: 4-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid Traditional Name: 4-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-2-(benzyloxycarbonylamino)-4-keto-butyric acid Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O7/c24-18(22-16(19(25)26)11-14-7-3-1-4-8-14)12-17(20(27)28)23-21(29)30-13-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,22,24)(H,23,29)(H,25,26)(H,27,28)