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

Systemtic Name: (4R)-5-(4-chlorophenyl)carbonyl-6-methyl-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-(4-chlorobenzoyl)-4-(4-isopropylphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-p-cumenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-12(2)14-4-6-15(7-5-14)19-18(13(3)23-21(26)24-19)20(25)16-8-10-17(22)11-9-16/h4-12,19H,1-3H3,(H2,23,24,26)/t19-/m1/s1