[(2S,3S,4R,5S,6S)-5-acetyloxy-4-azido-2-(iodanylmethyl)-6-methoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5S,6S)-5-acetyloxy-4-azido-2-(iodanylmethyl)-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5S,6S)-5-acetoxy-4-azido-2-(iodomethyl)-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5S,6S)-5-acetyloxy-4-azido-2-(iodomethyl)-6-methoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5S,6S)-5-acetyloxy-4-azido-2-(iodomethyl)-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5S,6S)-5-acetoxy-4-azido-2-(iodomethyl)-6-methoxy-tetrahydropyran-3-yl] ester Formula: C11H16IN3O6 MolecularWeight: 413.16571

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1N=[N+]=[N-])OC(=O)C)OC)CI

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@@H]([C@H]([C@@H]1N=[N+]=[N-])OC(=O)C)OC)CI

InChI

InChI=1S/C11H16IN3O6/c1-5(16)19-9-7(4-12)21-11(18-3)10(20-6(2)17)8(9)14-15-13/h7-11H,4H2,1-3H3/t7-,8-,9-,10+,11+/m1/s1