ethyl 4-(4-methoxyphenyl)-6-[2-(6-methyl-1-benzofuran-3-yl)ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-6-[2-(6-methyl-1-benzofuran-3-yl)ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-6-[[2-(6-methylbenzofuran-3-yl)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-6-[[2-(6-methyl-3-benzofuranyl)-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-6-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-[[2-(6-methylbenzofuran-3-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H26N2O7 MolecularWeight: 478.49384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

InChI=1S/C26H26N2O7/c1-4-33-25(30)23-20(27-26(31)28-24(23)16-6-8-18(32-3)9-7-16)14-35-22(29)12-17-13-34-21-11-15(2)5-10-19(17)21/h5-11,13,24H,4,12,14H2,1-3H3,(H2,27,28,31)