(4R)-6-methyl-4-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: (4R)-6-methyl-4-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyridin-2-one Openeye Name: (4R)-5-benzoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one CAS Name: (4R)-5-benzoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: (4R)-5-benzoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: (4R)-5-benzoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-13-18(19(22)15-10-6-3-7-11-15)16(12-17(21)20-13)14-8-4-2-5-9-14/h2-11,16H,12H2,1H3,(H,20,21)/t16-/m1/s1