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

Systemtic Name: ethyl (4R)-6-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2-(6-methoxybenzofuran-3-yl)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2-(6-methoxy-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-methoxy-1-benzofuran-3-yl)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[2-(6-methoxybenzofuran-3-yl)acetyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7/c1-4-27-19(24)18-11(2)21-20(25)22-15(18)10-29-17(23)7-12-9-28-16-8-13(26-3)5-6-14(12)16/h5-6,8-9,11H,4,7,10H2,1-3H3,(H2,21,22,25)/t11-/m1/s1