(phenylmethyl) 2-[(4-nitrophenyl)carbonylamino]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[(4-nitrophenyl)carbonylamino]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: benzyl 2-[(4-nitrobenzoyl)amino]-3-oxo-3-phenyl-propanoate CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-3-oxo-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-nitrobenzoyl)amino]-3-oxo-3-phenylpropanoate Traditional Name: 3-keto-2-[(4-nitrobenzoyl)amino]-3-phenyl-propionic acid benzyl ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O6/c26-21(17-9-5-2-6-10-17)20(23(28)31-15-16-7-3-1-4-8-16)24-22(27)18-11-13-19(14-12-18)25(29)30/h1-14,20H,15H2,(H,24,27)