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

Systemtic Name: ethyl (4R)-4-(furan-2-yl)-6-[4-(4-methylphenoxy)butanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(2-furyl)-6-[4-(4-methylphenoxy)butanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2-furanyl)-6-[[4-(4-methylphenoxy)-1-oxobutoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(furan-2-yl)-6-[4-(4-methylphenoxy)butanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-furyl)-2-keto-6-[4-(4-methylphenoxy)butanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O7/c1-3-29-22(27)20-17(24-23(28)25-21(20)18-6-4-13-31-18)14-32-19(26)7-5-12-30-16-10-8-15(2)9-11-16/h4,6,8-11,13,21H,3,5,7,12,14H2,1-2H3,(H2,24,25,28)/t21-/m0/s1