(4-nitrophenyl) 5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (4-nitrophenyl) 5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (4-nitrophenyl) 5-amino-2-(benzyloxycarbonylamino)-5-oxo-pentanoate CAS Name: 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 5-amino-2-(benzyloxycarbonylamino)-5-keto-valeric acid (4-nitrophenyl) ester 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)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7/c20-17(23)11-10-16(21-19(25)28-12-13-4-2-1-3-5-13)18(24)29-15-8-6-14(7-9-15)22(26)27/h1-9,16H,10-12H2,(H2,20,23)(H,21,25)