(5-ethanoyl-2-ethoxy-phenyl)methyl 1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C24H27NO5/c1-5-29-22-10-9-18(17(4)26)11-20(22)14-30-24(28)19-12-23(27)25(13-19)21-8-6-7-15(2)16(21)3/h6-11,19H,5,12-14H2,1-4H3