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

Systemtic Name: (4R)-4,6-diphenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyridin-2-one Openeye Name: (4R)-5-benzoyl-4,6-diphenyl-3,4-dihydro-1H-pyridin-2-one CAS Name: (4R)-5-benzoyl-4,6-diphenyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: (4R)-5-benzoyl-4,6-diphenyl-3,4-dihydro-1H-pyridin-2-one Traditional Name: (4R)-5-benzoyl-4,6-diphenyl-3,4-dihydro-1H-pyridin-2-one Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=C(NC1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO2/c26-21-16-20(17-10-4-1-5-11-17)22(24(27)19-14-8-3-9-15-19)23(25-21)18-12-6-2-7-13-18/h1-15,20H,16H2,(H,25,26)/t20-/m1/s1