ethyl 6-[[1-(4-chlorophenyl)sulfonylcyclobutyl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[1-(4-chlorophenyl)sulfonylcyclobutyl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[1-(4-chlorophenyl)sulfonylcyclobutanecarbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[1-(4-chlorophenyl)sulfonylcyclobutyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[1-(4-chlorophenyl)sulfonylcyclobutanecarbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[1-(4-chlorophenyl)sulfonylcyclobutanecarbonyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H23ClN2O7S MolecularWeight: 470.92382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2(CCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O7S/c1-3-29-17(24)16-12(2)22-19(26)23-15(16)11-30-18(25)20(9-4-10-20)31(27,28)14-7-5-13(21)6-8-14/h5-8,12H,3-4,9-11H2,1-2H3,(H2,22,23,26)