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

Systemtic Name: ethyl (4R)-6-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-methyl-2-oxo-4-[[(R)-p-tolylsulfinyl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-[[(R)-p-tolylsulfinyl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H20N2O4S MolecularWeight: 336.406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1CS(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C[S@@](=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C16H20N2O4S/c1-4-22-15(19)14-11(3)17-16(20)18-13(14)9-23(21)12-7-5-10(2)6-8-12/h5-8,13H,4,9H2,1-3H3,(H2,17,18,20)/t13-,23+/m0/s1