[(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-fluoranyl-5-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-fluoranyl-5-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-fluoro-5-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-fluoro-5-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-3,4-diacetyloxy-6-fluoro-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-3,4-diacetoxy-6-fluoro-5-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)tetrahydropyran-2-yl]methyl ester Formula: C20H16Cl4FNO9 MolecularWeight: 575.152743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)F)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)F)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H16Cl4FNO9/c1-5(27)32-4-8-16(33-6(2)28)17(34-7(3)29)15(18(25)35-8)26-19(30)9-10(20(26)31)12(22)14(24)13(23)11(9)21/h8,15-18H,4H2,1-3H3/t8-,15-,16-,17-,18+/m1/s1