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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H24N2O7/c1-28-15-8-9-17(19(11-15)30-3)24-12-14(10-21(24)26)22(27)31-13-20(25)23-16-6-4-5-7-18(16)29-2/h4-9,11,14H,10,12-13H2,1-3H3,(H,23,25)