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

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

Systemtic Name:ethyl 6-[[3-(dimethylsulfamoyl)phenyl]carbonyloxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[3-(dimethylsulfamoyl)benzoyl]oxymethyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[[3-(dimethylsulfamoyl)phenyl]-oxomethoxy]methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[3-(dimethylsulfamoyl)benzoyl]oxymethyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[[3-(dimethylsulfamoyl)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(=CC=C3)S(=O)(=O)N(C)C


Isomeric SMILES

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


InChI

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


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