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

Systemtic Name: ethyl 6-[(3,4-dimethyl-5-sulfamoyl-phenyl)carbonyloxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(3,4-dimethyl-5-sulfamoyl-benzoyl)oxymethyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(3,4-dimethyl-5-sulfamoylphenyl)-oxomethoxy]methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(3,4-dimethyl-5-sulfamoylbenzoyl)oxymethyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(3,4-dimethyl-5-sulfamoyl-benzoyl)oxymethyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H23N3O8S MolecularWeight: 477.48762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O8S/c1-4-30-20(26)17-14(23-21(27)24-18(17)15-6-5-7-31-15)10-32-19(25)13-8-11(2)12(3)16(9-13)33(22,28)29/h5-9,18H,4,10H2,1-3H3,(H2,22,28,29)(H2,23,24,27)