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

Systemtic Name: ethyl (4R)-6-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[3-(methoxymethyl)benzofuran-2-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[[3-(methoxymethyl)-2-benzofuranyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[3-(methoxymethyl)-1-benzofuran-2-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[3-(methoxymethyl)benzofuran-2-carbonyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=C(C3=CC=CC=C3O2)COC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)C2=C(C3=CC=CC=C3O2)COC

InChI

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