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

Systemtic Name: cyclohexyl (4R)-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: cyclohexyl (4R)-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl (4R)-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclohexyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)OC3CCCCC3

InChI

InChI=1S/C19H24N2O3/c1-12-8-10-14(11-9-12)17-16(13(2)20-19(23)21-17)18(22)24-15-6-4-3-5-7-15/h8-11,15,17H,3-7H2,1-2H3,(H2,20,21,23)/t17-/m1/s1