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

Systemtic Name: (3R)-1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O4/c1-25-15-7-8-16(17(10-15)26-2)21-19(24)12-9-18(23)22(11-12)14-5-3-13(20)4-6-14/h3-8,10,12H,9,11H2,1-2H3,(H,21,24)/t12-/m1/s1