(4S)-6-methyl-4-(3-methylphenyl)-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-6-methyl-4-(3-methylphenyl)-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-benzoyl-6-methyl-4-(m-tolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-benzoyl-6-methyl-4-(3-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-benzoyl-6-methyl-4-(3-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-benzoyl-6-methyl-4-(m-tolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-12-7-6-10-15(11-12)17-16(13(2)20-19(23)21-17)18(22)14-8-4-3-5-9-14/h3-11,17H,1-2H3,(H2,20,21,23)/t17-/m0/s1