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

Systemtic Name: [(2R,3S,4S,5R,6R)-6-acetamido-5-acetyloxy-4-azido-2-(azidomethyl)oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4S,5R,6R)-6-acetamido-5-acetoxy-4-azido-2-(azidomethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S,5R,6R)-6-acetamido-5-acetyloxy-4-azido-2-(azidomethyl)-3-oxanyl] ester IUPAC Name: [(2R,3S,4S,5R,6R)-6-acetamido-5-acetyloxy-4-azido-2-(azidomethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-6-acetamido-5-acetoxy-4-azido-2-(azidomethyl)tetrahydropyran-3-yl] ester Formula: C12H17N7O6 MolecularWeight: 355.30668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(C(O1)CN=[N+]=[N-])OC(=O)C)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CN=[N+]=[N-])OC(=O)C)N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C12H17N7O6/c1-5(20)16-12-11(24-7(3)22)9(17-19-14)10(23-6(2)21)8(25-12)4-15-18-13/h8-12H,4H2,1-3H3,(H,16,20)/t8-,9+,10-,11-,12-/m1/s1