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

Systemtic Name: ethyl (4R)-6-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2-(5,6-dimethyl-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-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C21H24N2O6/c1-5-27-20(25)19-13(4)22-21(26)23-16(19)10-29-18(24)8-14-9-28-17-7-12(3)11(2)6-15(14)17/h6-7,9,13H,5,8,10H2,1-4H3,(H2,22,23,26)/t13-/m1/s1