ethyl (4R)-4-(5-methylfuran-2-yl)-6-[(2-morpholin-4-ylpyridin-3-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(5-methylfuran-2-yl)-6-[(2-morpholin-4-ylpyridin-3-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(5-methyl-2-furyl)-6-[(2-morpholinopyridine-3-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(5-methyl-2-furanyl)-6-[[[2-(4-morpholinyl)-3-pyridinyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(5-methylfuran-2-yl)-6-[(2-morpholin-4-ylpyridine-3-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-(5-methyl-2-furyl)-6-[(2-morpholinonicotinoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H26N4O7 MolecularWeight: 470.47514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)C3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(O2)C)COC(=O)C3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H26N4O7/c1-3-32-22(29)18-16(25-23(30)26-19(18)17-7-6-14(2)34-17)13-33-21(28)15-5-4-8-24-20(15)27-9-11-31-12-10-27/h4-8,19H,3,9-13H2,1-2H3,(H2,25,26,30)/t19-/m0/s1