[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 1-(3-nitrophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 1-(3-nitrophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(3-nitrophenyl)pyrrolidine-3-carboxylic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C21H21N3O7 MolecularWeight: 427.40734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O7/c1-2-30-18-9-4-3-8-17(18)22-19(25)13-31-21(27)14-10-20(26)23(12-14)15-6-5-7-16(11-15)24(28)29/h3-9,11,14H,2,10,12-13H2,1H3,(H,22,25)