5-[(4-nitrophenyl)amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: 5-[(4-nitrophenyl)amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 4-(benzyloxycarbonylamino)-5-(4-nitroanilino)-5-oxo-pentanoic acid CAS Name: 5-(4-nitroanilino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-(4-nitroanilino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 4-(benzyloxycarbonylamino)-5-keto-5-(4-nitroanilino)valeric acid Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7/c23-17(24)11-10-16(21-19(26)29-12-13-4-2-1-3-5-13)18(25)20-14-6-8-15(9-7-14)22(27)28/h1-9,16H,10-12H2,(H,20,25)(H,21,26)(H,23,24)