(3R)-1-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2,4-dimethoxyphenyl)-5-keto-N-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-25-15-6-4-5-14(10-15)21-20(24)13-9-19(23)22(12-13)17-8-7-16(26-2)11-18(17)27-3/h4-8,10-11,13H,9,12H2,1-3H3,(H,21,24)/t13-/m1/s1