6-(4-methylphenyl)-4-oxidanyl-5-(phenylcarbonyl)-4-(trifluoromethyl)-1,3-diazinan-2-one

Systemtic Name: 6-(4-methylphenyl)-4-oxidanyl-5-(phenylcarbonyl)-4-(trifluoromethyl)-1,3-diazinan-2-one Openeye Name: 5-benzoyl-4-hydroxy-6-(p-tolyl)-4-(trifluoromethyl)hexahydropyrimidin-2-one CAS Name: 5-benzoyl-4-hydroxy-6-(4-methylphenyl)-4-(trifluoromethyl)-1,3-diazinan-2-one IUPAC Name: 5-benzoyl-4-hydroxy-6-(4-methylphenyl)-4-(trifluoromethyl)-1,3-diazinan-2-one Traditional Name: 5-benzoyl-4-hydroxy-6-(p-tolyl)-4-(trifluoromethyl)hexahydropyrimidin-2-one Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(NC(=O)N2)(C(F)(F)F)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(NC(=O)N2)(C(F)(F)F)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17F3N2O3/c1-11-7-9-12(10-8-11)15-14(16(25)13-5-3-2-4-6-13)18(27,19(20,21)22)24-17(26)23-15/h2-10,14-15,27H,1H3,(H2,23,24,26)