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

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-phenylpropanoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]-3-phenylpropanoate Traditional Name: 2-(p-anisoylamino)-3-phenyl-propionic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O7/c1-33-21-13-9-19(10-14-21)24(29)26-22(15-17-5-3-2-4-6-17)25(30)34-16-23(28)18-7-11-20(12-8-18)27(31)32/h2-14,22H,15-16H2,1H3,(H,26,29)