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

Systemtic Name: ethyl (4R)-4-methyl-6-[2-(6-oxidanyl-1-benzofuran-3-yl)ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2-(6-hydroxybenzofuran-3-yl)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2-(6-hydroxy-3-benzofuranyl)-1-oxoethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[2-(6-hydroxy-1-benzofuran-3-yl)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[2-(6-hydroxybenzofuran-3-yl)acetyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CC2=COC3=C2C=CC(=C3)O

InChI

InChI=1S/C19H20N2O7/c1-3-26-18(24)17-10(2)20-19(25)21-14(17)9-28-16(23)6-11-8-27-15-7-12(22)4-5-13(11)15/h4-5,7-8,10,22H,3,6,9H2,1-2H3,(H2,20,21,25)/t10-/m1/s1