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

Systemtic Name: ethyl (4R)-6-[2-(3,4-dimethylphenyl)sulfanylethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2-(3,4-dimethylphenyl)sulfanylacetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2-[(3,4-dimethylphenyl)thio]-1-oxoethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[2-(3,4-dimethylphenyl)sulfanylacetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[2-[(3,4-dimethylphenyl)thio]acetyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CSC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CSC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H24N2O5S/c1-5-25-18(23)17-13(4)20-19(24)21-15(17)9-26-16(22)10-27-14-7-6-11(2)12(3)8-14/h6-8,13H,5,9-10H2,1-4H3,(H2,20,21,24)/t13-/m1/s1