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

Systemtic Name: ethyl 4-ethyl-6-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-ethyl-6-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-ethyl-6-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-6-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-ethyl-2-keto-6-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H24N2O8 MolecularWeight: 420.41316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3)C(=O)OCC

Isomeric SMILES

CCC1C(=C(NC(=O)N1)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3)C(=O)OCC

InChI

InChI=1S/C20H24N2O8/c1-4-12-16(19(24)27-5-2)13(22-20(25)21-12)10-30-18(23)11-8-14(26-3)17-15(9-11)28-6-7-29-17/h8-9,12H,4-7,10H2,1-3H3,(H2,21,22,25)