ethyl 6-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H22N2O8 MolecularWeight: 406.38658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H22N2O8/c1-4-26-18(23)15-10(2)20-19(24)21-12(15)9-29-17(22)11-7-13(25-3)16-14(8-11)27-5-6-28-16/h7-8,10H,4-6,9H2,1-3H3,(H2,20,21,24)