[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 1-(4-nitrophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 1-(4-nitrophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(4-nitrophenyl)pyrrolidine-3-carboxylic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H21N3O6/c1-13-4-3-5-18(14(13)2)22-19(25)12-30-21(27)15-10-20(26)23(11-15)16-6-8-17(9-7-16)24(28)29/h3-9,15H,10-12H2,1-2H3,(H,22,25)