(4R)-6-methyl-4-naphthalen-1-yl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-6-methyl-4-naphthalen-1-yl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-benzoyl-6-methyl-4-(1-naphthyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-benzoyl-6-methyl-4-(1-naphthalenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-benzoyl-6-methyl-4-naphthalen-1-yl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-benzoyl-6-methyl-4-(1-naphthyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-14-19(21(25)16-9-3-2-4-10-16)20(24-22(26)23-14)18-13-7-11-15-8-5-6-12-17(15)18/h2-13,20H,1H3,(H2,23,24,26)/t20-/m1/s1