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

Systemtic Name: ethyl (4R)-6-[4-(4-ethanoylphenoxy)butanoyloxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[4-(4-acetylphenoxy)butanoyloxymethyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[4-(4-acetylphenoxy)-1-oxobutoxy]methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[4-(4-acetylphenoxy)butanoyloxymethyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[4-(4-acetylphenoxy)butanoyloxymethyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H26N2O8 MolecularWeight: 470.47184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CO2)COC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H26N2O8/c1-3-31-23(29)21-18(25-24(30)26-22(21)19-6-4-13-33-19)14-34-20(28)7-5-12-32-17-10-8-16(9-11-17)15(2)27/h4,6,8-11,13,22H,3,5,7,12,14H2,1-2H3,(H2,25,26,30)/t22-/m0/s1