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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[(4-nitrophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-[(4-nitrobenzoyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-3-phenylpropanoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-[(4-nitrobenzoyl)amino]-3-phenylpropanoate Traditional Name: 2-[(4-nitrobenzoyl)amino]-3-phenyl-propionic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O6/c1-17-7-9-19(10-8-17)23(28)16-33-25(30)22(15-18-5-3-2-4-6-18)26-24(29)20-11-13-21(14-12-20)27(31)32/h2-14,22H,15-16H2,1H3,(H,26,29)