[(E)-but-2-enyl] (4R)-4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(E)-but-2-enyl] (4R)-4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(E)-but-2-enyl] (4R)-4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] (4R)-4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(3-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(E)-but-2-enyl] ester Formula: C16H17ClN2O3 MolecularWeight: 320.77078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)Cl)C

Isomeric SMILES

C/C=C/COC(=O)C1=C(NC(=O)N[C@@H]1C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O3/c1-3-4-8-22-15(20)13-10(2)18-16(21)19-14(13)11-6-5-7-12(17)9-11/h3-7,9,14H,8H2,1-2H3,(H2,18,19,21)/b4-3+/t14-/m1/s1