ethyl 6-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[4-keto-4-(5-methyl-2-thienyl)butanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C17H20N2O6S/c1-3-24-16(22)11-8-18-17(23)19-12(11)9-25-15(21)7-5-13(20)14-6-4-10(2)26-14/h4,6H,3,5,7-9H2,1-2H3,(H2,18,19,23)