(3R)-N-(4-methylphenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-methylphenyl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-isopropoxyphenyl)-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-methylphenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-methylphenyl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-isopropoxyphenyl)-5-keto-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14(2)26-19-10-8-18(9-11-19)23-13-16(12-20(23)24)21(25)22-17-6-4-15(3)5-7-17/h4-11,14,16H,12-13H2,1-3H3,(H,22,25)/t16-/m1/s1