[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(Z)-C-(4-fluorophenyl)-N-oxidanyl-carbonimidoyl]sulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(Z)-C-(4-fluorophenyl)-N-oxidanyl-carbonimidoyl]sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(Z)-C-(4-fluorophenyl)-N-hydroxy-carbonimidoyl]sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(Z)-(4-fluorophenyl)-hydroxyiminomethyl]thio]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(Z)-C-(4-fluorophenyl)-N-hydroxycarbonimidoyl]sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[[(Z)-(4-fluorophenyl)carbohydroximoyl]thio]tetrahydropyran-2-yl]methyl ester Formula: C21H24FNO10S MolecularWeight: 501.479363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SC(=NO)C2=CC=C(C=C2)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)S/C(=N\O)/C2=CC=C(C=C2)F)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H24FNO10S/c1-10(24)29-9-16-17(30-11(2)25)18(31-12(3)26)19(32-13(4)27)21(33-16)34-20(23-28)14-5-7-15(22)8-6-14/h5-8,16-19,21,28H,9H2,1-4H3/b23-20-/t16-,17-,18+,19-,21+/m1/s1