ethyl 6-(2,3-dihydro-1,4-dioxin-5-ylcarbonyloxymethyl)-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-(2,3-dihydro-1,4-dioxin-5-ylcarbonyloxymethyl)-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-(2,3-dihydro-1,4-dioxine-5-carbonyloxymethyl)-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(2,3-dihydro-1,4-dioxine-5-carbonyloxymethyl)-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-(2,3-dihydro-p-dioxin-5-carbonyloxymethyl)-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)C3=COCCO3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)C3=COCCO3

InChI

InChI=1S/C17H18N2O7S/c1-2-24-16(21)13-10(8-26-15(20)11-9-23-5-6-25-11)18-17(22)19-14(13)12-4-3-7-27-12/h3-4,7,9,14H,2,5-6,8H2,1H3,(H2,18,19,22)