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

Systemtic Name: ethyl (4R)-6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O7/c1-3-24-17(22)15-10(2)19-18(23)20-11(15)8-26-16(21)14-9-25-12-6-4-5-7-13(12)27-14/h4-7,10,14H,3,8-9H2,1-2H3,(H2,19,20,23)/t10-,14-/m1/s1