ethyl (4R)-6-[[3-(methylsulfamoyl)phenyl]carbonyloxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[3-(methylsulfamoyl)phenyl]carbonyloxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[3-(methylsulfamoyl)benzoyl]oxymethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[[3-(methylsulfamoyl)phenyl]-oxomethoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[3-(methylsulfamoyl)benzoyl]oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[3-(methylsulfamoyl)benzoyl]oxymethyl]-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H21N3O7S2 MolecularWeight: 479.52664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H21N3O7S2/c1-3-29-19(25)16-14(22-20(26)23-17(16)15-8-5-9-31-15)11-30-18(24)12-6-4-7-13(10-12)32(27,28)21-2/h4-10,17,21H,3,11H2,1-2H3,(H2,22,23,26)/t17-/m0/s1