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

Systemtic Name: (4R)-5-(4-chlorophenyl)carbonyl-4-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-(4-chlorobenzoyl)-4-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-[(4-chlorophenyl)-oxomethyl]-4-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(4-chlorobenzoyl)-4-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(4-chlorobenzoyl)-4-(3,4-dimethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-11-17(19(24)12-4-7-14(21)8-5-12)18(23-20(25)22-11)13-6-9-15(26-2)16(10-13)27-3/h4-10,18H,1-3H3,(H2,22,23,25)/t18-/m1/s1