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

Systemtic Name: (4R)-4-(4-tert-butylphenyl)-5-(4-chlorophenyl)carbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(4-tert-butylphenyl)-5-(4-chlorobenzoyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(4-tert-butylphenyl)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-(4-tert-butylphenyl)-5-(4-chlorobenzoyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(4-tert-butylphenyl)-5-(4-chlorobenzoyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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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)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)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-13-18(20(26)15-7-11-17(23)12-8-15)19(25-21(27)24-13)14-5-9-16(10-6-14)22(2,3)4/h5-12,19H,1-4H3,(H2,24,25,27)/t19-/m1/s1