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

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

Systemtic Name:[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dimethoxyanilino)-2-oxoethyl] 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-(2,4-dimethoxyanilino)-2-keto-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=C(C=C(C=C3)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C=C(C=C3)OC)OC


InChI

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


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