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

Systemtic Name: ethyl 6-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H28N2O7S/c1-4-30-19(25)17-12-23-21(27)24-18(17)13-31-20(26)22(9-5-6-10-22)32(28,29)16-8-7-14(2)15(3)11-16/h7-8,11H,4-6,9-10,12-13H2,1-3H3,(H2,23,24,27)