ethyl (4R)-6-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxymethyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyloxymethyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxymethyl)-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-(2,3-dihydro-1,4-benzodioxine-6-carbonyloxymethyl)-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-(2,3-dihydro-1,4-benzodioxin-6-carbonyloxymethyl)-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)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)C2=CC3=C(C=C2)OCCO3

InChI

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