[3-acetyloxy-4-bromanyl-5-(5-fluoranyl-6-oxidanyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl)oxolan-2-yl]methyl 2-acetyloxy-2-methyl-propanoate

Systemtic Name: [3-acetyloxy-4-bromanyl-5-(5-fluoranyl-6-oxidanyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl)oxolan-2-yl]methyl 2-acetyloxy-2-methyl-propanoate Openeye Name: [3-acetoxy-4-bromo-5-(5-fluoro-6-hydroxy-2-oxo-1,6-dihydropyrimidin-3-yl)tetrahydrofuran-2-yl]methyl 2-acetoxy-2-methyl-propanoate CAS Name: 2-acetyloxy-2-methylpropanoic acid [3-acetyloxy-4-bromo-5-(5-fluoro-6-hydroxy-2-oxo-1,6-dihydropyrimidin-3-yl)-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-4-bromo-5-(5-fluoro-6-hydroxy-2-oxo-1,6-dihydropyrimidin-3-yl)oxolan-2-yl]methyl 2-acetyloxy-2-methylpropanoate Traditional Name: 2-acetoxy-2-methyl-propionic acid [3-acetoxy-4-bromo-5-(5-fluoro-6-hydroxy-2-keto-1,6-dihydropyrimidin-3-yl)tetrahydrofuran-2-yl]methyl ester Formula: C17H22BrFN2O9 MolecularWeight: 497.266983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1Br)N2C=C(C(NC2=O)O)F)COC(=O)C(C)(C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(OC(C1Br)N2C=C(C(NC2=O)O)F)COC(=O)C(C)(C)OC(=O)C

InChI

InChI=1S/C17H22BrFN2O9/c1-7(22)28-12-10(6-27-15(25)17(3,4)30-8(2)23)29-14(11(12)18)21-5-9(19)13(24)20-16(21)26/h5,10-14,24H,6H2,1-4H3,(H,20,26)