methyl (6R)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-3-(2-methoxyethyl)-4-methyl-2-oxo-6-(2-thienyl)-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-(2-methoxyethyl)-4-methyl-2-oxo-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-3-(2-methoxyethyl)-4-methyl-2-oxo-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-2-keto-3-(2-methoxyethyl)-4-methyl-6-(2-thienyl)-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCOC)C2=CC=CS2)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CCOC)C2=CC=CS2)C(=O)OC

InChI

InChI=1S/C14H18N2O4S/c1-9-11(13(17)20-3)12(10-5-4-8-21-10)15-14(18)16(9)6-7-19-2/h4-5,8,12H,6-7H2,1-3H3,(H,15,18)/t12-/m0/s1