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

Systemtic Name: [(1R,3R)-3-methylcyclohexyl] (4R)-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R,3R)-3-methylcyclohexyl] (4R)-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R,3R)-3-methylcyclohexyl] ester IUPAC Name: [(1R,3R)-3-methylcyclohexyl] (4R)-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(3-fluorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R,3R)-3-methylcyclohexyl] ester Formula: C19H23FN2O3 MolecularWeight: 346.395923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(=O)C2=C(NC(=O)NC2C3=CC(=CC=C3)F)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1)OC(=O)C2=C(NC(=O)N[C@@H]2C3=CC(=CC=C3)F)C

InChI

InChI=1S/C19H23FN2O3/c1-11-5-3-8-15(9-11)25-18(23)16-12(2)21-19(24)22-17(16)13-6-4-7-14(20)10-13/h4,6-7,10-11,15,17H,3,5,8-9H2,1-2H3,(H2,21,22,24)/t11-,15-,17-/m1/s1