[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] 1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-p-phenetyl-pyrrolidine-3-carboxylic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H28N2O6/c1-4-30-20-10-6-18(7-11-20)25-23(28)16(3)32-24(29)17-14-22(27)26(15-17)19-8-12-21(13-9-19)31-5-2/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,25,28)