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

Systemtic Name: (3R)-N-(2,5-dimethylphenyl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2,5-dimethylphenyl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2,5-dimethylphenyl)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2,5-dimethylphenyl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2,5-dimethylphenyl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-13-7-8-14(2)18(9-13)21-20(24)15-10-19(23)22(12-15)16-5-4-6-17(11-16)25-3/h4-9,11,15H,10,12H2,1-3H3,(H,21,24)/t15-/m1/s1