[(3S,4R,5S)-4,5-diacetyloxy-2-(azidomethyl)-6-methoxy-oxan-3-yl] ethanoate

Systemtic Name: [(3S,4R,5S)-4,5-diacetyloxy-2-(azidomethyl)-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [(3S,4R,5S)-4,5-diacetoxy-2-(azidomethyl)-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5S)-4,5-diacetyloxy-2-(azidomethyl)-6-methoxy-3-oxanyl] ester IUPAC Name: [(3S,4R,5S)-4,5-diacetyloxy-2-(azidomethyl)-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5S)-4,5-diacetoxy-2-(azidomethyl)-6-methoxy-tetrahydropyran-3-yl] ester Formula: C13H19N3O8 MolecularWeight: 345.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O8/c1-6(17)21-10-9(5-15-16-14)24-13(20-4)12(23-8(3)19)11(10)22-7(2)18/h9-13H,5H2,1-4H3/t9?,10-,11+,12-,13?/m0/s1