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

Systemtic Name: ethyl (4R)-6-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(5-ethoxy-3-methyl-benzofuran-2-carbonyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(5-ethoxy-3-methyl-2-benzofuranyl)-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(5-ethoxy-3-methyl-1-benzofuran-2-carbonyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(5-ethoxy-3-methyl-benzofuran-2-carbonyl)oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)OCC3=C(C(NC(=O)N3)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)OCC3=C([C@H](NC(=O)N3)C)C(=O)OCC

InChI

InChI=1S/C21H24N2O7/c1-5-27-13-7-8-16-14(9-13)11(3)18(30-16)20(25)29-10-15-17(19(24)28-6-2)12(4)22-21(26)23-15/h7-9,12H,5-6,10H2,1-4H3,(H2,22,23,26)/t12-/m1/s1