[(2S,5R)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl 2-acetyloxybutanoate

Systemtic Name: [(2S,5R)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl 2-acetyloxybutanoate Openeye Name: [(2S,5R)-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl 2-acetoxybutanoate CAS Name: 2-acetyloxybutanoic acid [(2S,5R)-5-(4-amino-5-fluoro-2-oxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methyl ester IUPAC Name: [(2S,5R)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl 2-acetyloxybutanoate Traditional Name: 2-acetoxybutyric acid [(2S,5R)-5-(4-amino-5-fluoro-2-keto-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl ester Formula: C15H18FN3O6 MolecularWeight: 355.318323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1C=CC(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C

Isomeric SMILES

CCC(C(=O)OC[C@@H]1C=C[C@@H](O1)N2C=C(C(=NC2=O)N)F)OC(=O)C

InChI

InChI=1S/C15H18FN3O6/c1-3-11(24-8(2)20)14(21)23-7-9-4-5-12(25-9)19-6-10(16)13(17)18-15(19)22/h4-6,9,11-12H,3,7H2,1-2H3,(H2,17,18,22)/t9-,11?,12+/m0/s1