[(2R,3R,4R,5R)-3,4-diacetyloxy-5-[5-fluoranyl-6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[5-fluoranyl-6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-(5-fluoro-6-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-fluoro-6-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-fluoro-6-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-(5-fluoro-2,4-diketo-6-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C16H19FN2O9 MolecularWeight: 402.328463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)F

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)F

InChI

InChI=1S/C16H19FN2O9/c1-6-11(17)14(23)18-16(24)19(6)15-13(27-9(4)22)12(26-8(3)21)10(28-15)5-25-7(2)20/h10,12-13,15H,5H2,1-4H3,(H,18,23,24)/t10-,12-,13-,15-/m1/s1