[(3R,4R,6R)-3,4,5-triacetyloxy-6-[6-fluoranyl-5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(3R,4R,6R)-3,4,5-triacetyloxy-6-[6-fluoranyl-5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [(3R,4R,6R)-3,4,5-triacetoxy-6-(6-fluoro-5-methyl-2,4-dioxo-hexahydropyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3R,4R,6R)-3,4,5-triacetyloxy-6-(6-fluoro-5-methyl-2,4-dioxo-1,3-diazinan-1-yl)-2-oxanyl]methyl ester IUPAC Name: [(3R,4R,6R)-3,4,5-triacetyloxy-6-(6-fluoro-5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,4R,6R)-3,4,5-triacetoxy-6-(6-fluoro-2,4-diketo-5-methyl-hexahydropyrimidin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C19H25FN2O11 MolecularWeight: 476.407003

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)NC1=O)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)F

Isomeric SMILES

CC1C(N(C(=O)NC1=O)[C@H]2C([C@@H]([C@@H](C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)F

InChI

InChI=1S/C19H25FN2O11/c1-7-16(20)22(19(28)21-17(7)27)18-15(32-11(5)26)14(31-10(4)25)13(30-9(3)24)12(33-18)6-29-8(2)23/h7,12-16,18H,6H2,1-5H3,(H,21,27,28)/t7?,12?,13-,14-,15?,16?,18-/m1/s1