ethyl 6-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[3-[(4-acetamidophenyl)sulfonylamino]-1-oxopropoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H28N4O8S MolecularWeight: 496.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)OCC

Isomeric SMILES

CCC1C(=C(NC(=O)N1)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)OCC

InChI

InChI=1S/C21H28N4O8S/c1-4-16-19(20(28)32-5-2)17(25-21(29)24-16)12-33-18(27)10-11-22-34(30,31)15-8-6-14(7-9-15)23-13(3)26/h6-9,16,22H,4-5,10-12H2,1-3H3,(H,23,26)(H2,24,25,29)