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

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-(ethoxymethyl)-5-fluoranyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[3-(ethoxymethyl)-5-fluoro-2,6-dioxo-pyrimidin-1-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-(ethoxymethyl)-5-fluoro-2,6-dioxo-1-pyrimidinyl]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-(ethoxymethyl)-5-fluoro-2,6-dioxopyrimidin-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[3-(ethoxymethyl)-5-fluoro-2,6-diketo-pyrimidin-1-yl]tetrahydropyran-2-yl]methyl ester Formula: C21H27FN2O12 MolecularWeight: 518.443683

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=C(C(=O)N(C1=O)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)F

Isomeric SMILES

CCOCN1C=C(C(=O)N(C1=O)[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)F

InChI

InChI=1S/C21H27FN2O12/c1-6-31-9-23-7-14(22)19(29)24(21(23)30)20-18(35-13(5)28)17(34-12(4)27)16(33-11(3)26)15(36-20)8-32-10(2)25/h7,15-18,20H,6,8-9H2,1-5H3/t15-,16-,17+,18-,20-/m1/s1