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ethyl 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-6-(phenylsulfonylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-6-(phenylsulfonylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-6-(phenylsulfonylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-(benzenesulfonylmethyl)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-(benzenesulfonylmethyl)-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(benzenesulfonylmethyl)-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-(besylmethyl)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C22H24N2O8S
MolecularWeight: 476.49956
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)OC)O)OC)CS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)OC)O)OC)CS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H24N2O8S/c1-4-32-21(26)18-15(12-33(28,29)14-8-6-5-7-9-14)23-22(27)24-19(18)13-10-16(30-2)20(25)17(11-13)31-3/h5-11,19,25H,4,12H2,1-3H3,(H2,23,24,27)


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