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

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)C2CC(=O)N(C2)C3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)[C@H]2CC(=O)N(C2)C3CCCC3)OC

InChI

InChI=1S/C20H25NO6/c1-25-15-7-8-16(18(10-15)26-2)17(22)12-27-20(24)13-9-19(23)21(11-13)14-5-3-4-6-14/h7-8,10,13-14H,3-6,9,11-12H2,1-2H3/t13-/m0/s1