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

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

Systemtic Name:ethyl 6-[[5-(dimethylsulfamoyl)-2-piperidin-1-yl-phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[5-(dimethylsulfamoyl)-2-(1-piperidyl)benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[[5-(dimethylsulfamoyl)-2-(1-piperidinyl)phenyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[[5-(dimethylsulfamoyl)-2-piperidino-benzoyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C22H30N4O7S
MolecularWeight: 494.5612
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3


InChI

InChI=1S/C22H30N4O7S/c1-4-32-21(28)17-13-23-22(29)24-18(17)14-33-20(27)16-12-15(34(30,31)25(2)3)8-9-19(16)26-10-6-5-7-11-26/h8-9,12H,4-7,10-11,13-14H2,1-3H3,(H2,23,24,29)


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