ethyl 6-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyloxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyloxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]oxymethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]oxymethyl]-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C24H26N2O7S/c1-4-30-22(28)19-15(25-23(29)26-20(19)17-9-6-10-34-17)12-32-18(27)13-31-16-8-5-7-14-11-24(2,3)33-21(14)16/h5-10,20H,4,11-13H2,1-3H3,(H2,25,26,29)