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

Systemtic Name: ethyl 6-[(3,4-dimethyl-5-sulfamoyl-phenyl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(3,4-dimethyl-5-sulfamoyl-benzoyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(3,4-dimethyl-5-sulfamoylphenyl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(3,4-dimethyl-5-sulfamoylbenzoyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(3,4-dimethyl-5-sulfamoyl-benzoyl)oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H21N3O7S MolecularWeight: 411.42954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C17H21N3O7S/c1-4-26-16(22)12-7-19-17(23)20-13(12)8-27-15(21)11-5-9(2)10(3)14(6-11)28(18,24)25/h5-6H,4,7-8H2,1-3H3,(H2,18,24,25)(H2,19,20,23)