(3R)-N-(4-methoxy-3,5-dimethyl-phenyl)-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-methoxy-3,5-dimethyl-phenyl)-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-methoxy-3,5-dimethyl-phenyl)-1-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-methoxy-3,5-dimethylphenyl)-1-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-methoxy-3,5-dimethylphenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(4-methoxy-3,5-dimethyl-phenyl)-1-methyl-pyrrolidine-3-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)NC(=O)C2CC(=O)N(C2)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)NC(=O)[C@@H]2CC(=O)N(C2)C

InChI

InChI=1S/C15H20N2O3/c1-9-5-12(6-10(2)14(9)20-4)16-15(19)11-7-13(18)17(3)8-11/h5-6,11H,7-8H2,1-4H3,(H,16,19)/t11-/m1/s1