ethyl (4R)-4-[2-chloranyl-4-(dimethylamino)phenyl]-5-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate

Systemtic Name: ethyl (4R)-4-[2-chloranyl-4-(dimethylamino)phenyl]-5-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylate Openeye Name: ethyl (4R)-4-[2-chloro-4-(dimethylamino)phenyl]-5-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate CAS Name: (4R)-4-[2-chloro-4-(dimethylamino)phenyl]-5-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[2-chloro-4-(dimethylamino)phenyl]-5-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylate Traditional Name: (4R)-4-[2-chloro-4-(dimethylamino)phenyl]-2-keto-5-methyl-3,4-dihydro-1H-pyrimidine-6-carboxylic acid ethyl ester Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(NC(=O)N1)C2=C(C=C(C=C2)N(C)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=C([C@@H](NC(=O)N1)C2=C(C=C(C=C2)N(C)C)Cl)C

InChI

InChI=1S/C16H20ClN3O3/c1-5-23-15(21)14-9(2)13(18-16(22)19-14)11-7-6-10(20(3)4)8-12(11)17/h6-8,13H,5H2,1-4H3,(H2,18,19,22)/t13-/m1/s1