ethyl 6-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]-oxomethoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]oxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C)C(=O)OCC

Isomeric SMILES

CCC1C(=C(NC(=O)N1)COC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C)C(=O)OCC

InChI

InChI=1S/C24H32N2O7S/c1-5-18-20(21(27)32-6-2)19(26-23(29)25-18)14-33-22(28)24(11-7-8-12-24)34(30,31)17-10-9-15(3)16(4)13-17/h9-10,13,18H,5-8,11-12,14H2,1-4H3,(H2,25,26,29)