[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(2,2-diphenylethanoylamino)ethanoate

Systemtic Name: [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(2,2-diphenylethanoylamino)ethanoate Openeye Name: [2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 2-[(2,2-diphenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]acetic acid [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] 2-[(2,2-diphenylacetyl)amino]acetate Traditional Name: 2-[(2,2-diphenylacetyl)amino]acetic acid [2-keto-2-(4-methyl-3-nitro-phenyl)ethyl] ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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