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

Systemtic Name: (4R)-5-ethanoyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: (4R)-5-acetyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one CAS Name: (4R)-5-acetyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: (4R)-5-acetyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: (4R)-5-acetyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=O)CC1C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CNC(=O)C[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c1-9(15)12-8-14-13(16)7-11(12)10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3,(H,14,16)/t11-/m1/s1