methyl (4R)-6-methyl-4-(5-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-6-methyl-4-(5-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-6-methyl-4-(5-methyl-2-thienyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-4-(5-methyl-2-thiophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-methyl-4-(5-methylthiophen-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-(5-methyl-2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(NC(=O)N2)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(S1)[C@H]2C(=C(NC(=O)N2)C)C(=O)OC

InChI

InChI=1S/C12H14N2O3S/c1-6-4-5-8(18-6)10-9(11(15)17-3)7(2)13-12(16)14-10/h4-5,10H,1-3H3,(H2,13,14,16)/t10-/m0/s1