(4R)-5-(4-chlorophenyl)carbonyl-4-(3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-5-(4-chlorophenyl)carbonyl-4-(3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-(4-chlorobenzoyl)-4-(3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-[(4-chlorophenyl)-oxomethyl]-4-(3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(4-chlorobenzoyl)-4-(3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(4-chlorobenzoyl)-4-(3-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-11-16(18(23)12-6-8-14(20)9-7-12)17(22-19(24)21-11)13-4-3-5-15(10-13)25-2/h3-10,17H,1-2H3,(H2,21,22,24)/t17-/m1/s1