[(2S,3S,4R,5S)-3,4,6-triacetyloxy-5-[4,4,5,5,5-pentakis(fluoranyl)pentanoylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S,4R,5S)-3,4,6-triacetyloxy-5-[4,4,5,5,5-pentakis(fluoranyl)pentanoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4R,5S)-3,4,6-triacetoxy-5-(4,4,5,5,5-pentafluoropentanoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4R,5S)-3,4,6-triacetyloxy-5-[(4,4,5,5,5-pentafluoro-1-oxopentyl)amino]-2-oxanyl]methyl ester IUPAC Name: [(2S,3S,4R,5S)-3,4,6-triacetyloxy-5-(4,4,5,5,5-pentafluoropentanoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4R,5S)-3,4,6-triacetoxy-5-(4,4,5,5,5-pentafluoropentanoylamino)tetrahydropyran-2-yl]methyl ester Formula: C19H24F5NO10 MolecularWeight: 521.386576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)CCC(C(F)(F)F)(F)F)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1[C@H]([C@@H]([C@@H](C(O1)OC(=O)C)NC(=O)CCC(C(F)(F)F)(F)F)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24F5NO10/c1-8(26)31-7-12-15(32-9(2)27)16(33-10(3)28)14(17(35-12)34-11(4)29)25-13(30)5-6-18(20,21)19(22,23)24/h12,14-17H,5-7H2,1-4H3,(H,25,30)/t12-,14-,15+,16+,17?/m0/s1