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

Systemtic Name: (4R)-5-ethanoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: (4R)-5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one CAS Name: (4R)-5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: (4R)-5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: (4R)-5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c1-9-14(10(2)16)12(8-13(17)15-9)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3,(H,15,17)/t12-/m1/s1