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

Systemtic Name: (4R)-5-(4-chlorophenyl)carbonyl-4-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-(4-chlorobenzoyl)-4-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-[(4-chlorophenyl)-oxomethyl]-4-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(4-chlorobenzoyl)-4-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(4-chlorobenzoyl)-4-(2-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=C2OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)Cl

InChI

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