ethyl 6-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]-1-oxoethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-[(4-acetamidophenyl)sulfonyl-methylamino]acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H26N4O8S MolecularWeight: 482.50744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O8S/c1-5-31-19(27)18-12(2)21-20(28)23-16(18)11-32-17(26)10-24(4)33(29,30)15-8-6-14(7-9-15)22-13(3)25/h6-9,12H,5,10-11H2,1-4H3,(H,22,25)(H2,21,23,28)