(4-methylcyclohexyl) (4R)-4-(2-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: (4-methylcyclohexyl) (4R)-4-(2-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: (4-methylcyclohexyl) (4R)-4-(2-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (4-methylcyclohexyl) ester IUPAC Name: (4-methylcyclohexyl) (4R)-4-(2-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-bromophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (4-methylcyclohexyl) ester Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(=O)C2=C(NC(=O)NC2C3=CC=CC=C3Br)C

Isomeric SMILES

CC1CCC(CC1)OC(=O)C2=C(NC(=O)N[C@H]2C3=CC=CC=C3Br)C

InChI

InChI=1S/C19H23BrN2O3/c1-11-7-9-13(10-8-11)25-18(23)16-12(2)21-19(24)22-17(16)14-5-3-4-6-15(14)20/h3-6,11,13,17H,7-10H2,1-2H3,(H2,21,22,24)/t11?,13?,17-/m0/s1