ethyl (4R)-4-(2,4-dichlorophenyl)-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(2,4-dichlorophenyl)-1,3,6-trimethyl-2-oxidanylidene-4H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(2,4-dichlorophenyl)-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2,4-dichlorophenyl)-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(2,4-dichlorophenyl)-1,3,6-trimethyl-2-oxo-4H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2,4-dichlorophenyl)-2-keto-1,3,6-trimethyl-4H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H18Cl2N2O3 MolecularWeight: 357.23172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C2=C(C=C(C=C2)Cl)Cl)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N([C@H]1C2=C(C=C(C=C2)Cl)Cl)C)C)C

InChI

InChI=1S/C16H18Cl2N2O3/c1-5-23-15(21)13-9(2)19(3)16(22)20(4)14(13)11-7-6-10(17)8-12(11)18/h6-8,14H,5H2,1-4H3/t14-/m0/s1