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

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-fluoranyl-3-(4-methoxyphenyl)sulfonyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[5-fluoro-3-(4-methoxyphenyl)sulfonyl-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-[5-fluoro-3-(4-methoxyphenyl)sulfonyl-2,6-dioxo-1-pyrimidinyl]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-fluoro-3-(4-methoxyphenyl)sulfonyl-2,6-dioxopyrimidin-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[5-fluoro-2,6-diketo-3-(4-methoxyphenyl)sulfonyl-pyrimidin-1-yl]tetrahydropyran-2-yl]methyl ester Formula: C25H27FN2O14S MolecularWeight: 630.550283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C(=O)C(=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)OC)F)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)N2C(=O)C(=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)OC)F)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H27FN2O14S/c1-12(29)38-11-19-20(39-13(2)30)21(40-14(3)31)22(41-15(4)32)24(42-19)28-23(33)18(26)10-27(25(28)34)43(35,36)17-8-6-16(37-5)7-9-17/h6-10,19-22,24H,11H2,1-5H3/t19-,20-,21+,22-,24-/m1/s1