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ethyl 6-[2-(2-methanoylphenoxy)ethanoyloxymethyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[2-(2-methanoylphenoxy)ethanoyloxymethyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[2-(2-methanoylphenoxy)ethanoyloxymethyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[2-(2-formylphenoxy)acetyl]oxymethyl]-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[2-(2-formylphenoxy)-1-oxoethoxy]methyl]-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[2-(2-formylphenoxy)acetyl]oxymethyl]-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[[2-(2-formylphenoxy)acetyl]oxymethyl]-2-keto-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C22H22N2O8
MolecularWeight: 442.41868
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)COC3=CC=CC=C3C=O


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)COC3=CC=CC=C3C=O


InChI

InChI=1S/C22H22N2O8/c1-3-29-21(27)19-15(23-22(28)24-20(19)17-9-8-13(2)32-17)11-31-18(26)12-30-16-7-5-4-6-14(16)10-25/h4-10,20H,3,11-12H2,1-2H3,(H2,23,24,28)


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