[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,4-diacetamido-5-fluoranyl-phenyl)sulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,4-diacetamido-5-fluoranyl-phenyl)sulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-(2,4-diacetamido-5-fluoro-phenyl)sulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2,4-diacetamido-5-fluorophenyl)thio]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,4-diacetamido-5-fluorophenyl)sulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[(2,4-diacetamido-5-fluoro-phenyl)thio]tetrahydropyran-2-yl]methyl ester Formula: C24H29FN2O11S MolecularWeight: 572.557263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1F)SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1F)S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C24H29FN2O11S/c1-10(28)26-17-8-18(27-11(2)29)20(7-16(17)25)39-24-23(37-15(6)33)22(36-14(5)32)21(35-13(4)31)19(38-24)9-34-12(3)30/h7-8,19,21-24H,9H2,1-6H3,(H,26,28)(H,27,29)/t19-,21+,22+,23-,24+/m1/s1