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

Systemtic Name: (4R)-4-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyridin-2-one Openeye Name: (4R)-5-benzoyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one CAS Name: (4R)-5-benzoyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: (4R)-5-benzoyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: (4R)-5-benzoyl-4-phenyl-3,4-dihydro-1H-pyridin-2-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CNC1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=CNC1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c20-17-11-15(13-7-3-1-4-8-13)16(12-19-17)18(21)14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H,19,20)/t15-/m1/s1