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

Systemtic Name: ethyl 6-[[4-[2-(methylsulfonylamino)ethyl]phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-[2-(methanesulfonamido)ethyl]benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[4-[2-(methanesulfonamido)ethyl]phenyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-[2-(methanesulfonamido)ethyl]benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[4-[2-(methanesulfonamido)ethyl]benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H23N3O7S MolecularWeight: 425.45612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C18H23N3O7S/c1-3-27-17(23)14-10-19-18(24)21-15(14)11-28-16(22)13-6-4-12(5-7-13)8-9-20-29(2,25)26/h4-7,20H,3,8-11H2,1-2H3,(H2,19,21,24)