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

Systemtic Name: ethyl (6R)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CS2)CCOC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@H]1C2=CC=CS2)CCOC)C

InChI

InChI=1S/C15H20N2O4S/c1-4-21-14(18)12-10(2)17(7-8-20-3)15(19)16-13(12)11-6-5-9-22-11/h5-6,9,13H,4,7-8H2,1-3H3,(H,16,19)/t13-/m0/s1