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

Systemtic Name: ethyl 4-methyl-6-[2-(6-methyl-1-benzofuran-3-yl)ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-methyl-6-[[2-(6-methylbenzofuran-3-yl)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-methyl-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-methyl-6-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-methyl-6-[[2-(6-methylbenzofuran-3-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C20H22N2O6/c1-4-26-19(24)18-12(3)21-20(25)22-15(18)10-28-17(23)8-13-9-27-16-7-11(2)5-6-14(13)16/h5-7,9,12H,4,8,10H2,1-3H3,(H2,21,22,25)