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

Systemtic Name: ethyl (4R)-4-(furan-2-yl)-6-[2-(4-methoxyphenoxy)ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(2-furyl)-6-[[2-(4-methoxyphenoxy)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2-furanyl)-6-[[2-(4-methoxyphenoxy)-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(furan-2-yl)-6-[[2-(4-methoxyphenoxy)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-furyl)-2-keto-6-[[2-(4-methoxyphenoxy)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H22N2O8 MolecularWeight: 430.40798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CO2)COC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O8/c1-3-28-20(25)18-15(22-21(26)23-19(18)16-5-4-10-29-16)11-31-17(24)12-30-14-8-6-13(27-2)7-9-14/h4-10,19H,3,11-12H2,1-2H3,(H2,22,23,26)/t19-/m0/s1