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

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)[C@H]2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO6/c1-4-15-5-7-16(8-6-15)20(25)14-30-23(27)17-11-22(26)24(13-17)19-10-9-18(28-2)12-21(19)29-3/h5-10,12,17H,4,11,13-14H2,1-3H3/t17-/m0/s1