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

Systemtic Name: ethyl 4-methyl-6-[[4-(methylsulfonylmethyl)phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-methyl-6-[[4-(methylsulfonylmethyl)benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-methyl-6-[[[4-(methylsulfonylmethyl)phenyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-6-[[4-(methylsulfonylmethyl)benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[4-(mesylmethyl)benzoyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H22N2O7S MolecularWeight: 410.44148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C18H22N2O7S/c1-4-26-17(22)15-11(2)19-18(23)20-14(15)9-27-16(21)13-7-5-12(6-8-13)10-28(3,24)25/h5-8,11H,4,9-10H2,1-3H3,(H2,19,20,23)