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

Systemtic Name: ethyl (4R)-4-(furan-2-yl)-2-oxidanylidene-6-[(5-sulfamoylthiophen-3-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(2-furyl)-2-oxo-6-[(5-sulfamoylthiophene-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2-furanyl)-2-oxo-6-[[oxo-(5-sulfamoyl-3-thiophenyl)methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(furan-2-yl)-2-oxo-6-[(5-sulfamoylthiophene-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-furyl)-2-keto-6-[(5-sulfamoylthiophene-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H17N3O8S2 MolecularWeight: 455.46218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)C3=CSC(=C3)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CO2)COC(=O)C3=CSC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O8S2/c1-2-26-16(22)13-10(19-17(23)20-14(13)11-4-3-5-27-11)7-28-15(21)9-6-12(29-8-9)30(18,24)25/h3-6,8,14H,2,7H2,1H3,(H2,18,24,25)(H2,19,20,23)/t14-/m0/s1