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

Systemtic Name: [(2R,4S,5R,6S)-5-acetyloxy-4-azido-4,6-dimethyl-oxan-2-yl] ethanoate Openeye Name: [(2R,4S,5R,6S)-5-acetoxy-4-azido-4,6-dimethyl-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(2R,4S,5R,6S)-5-acetyloxy-4-azido-4,6-dimethyl-2-oxanyl] ester IUPAC Name: [(2R,4S,5R,6S)-5-acetyloxy-4-azido-4,6-dimethyloxan-2-yl] acetate Traditional Name: acetic acid [(2R,4S,5R,6S)-5-acetoxy-4-azido-4,6-dimethyl-tetrahydropyran-2-yl] ester Formula: C11H17N3O5 MolecularWeight: 271.26978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC(=O)C)(C)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O5/c1-6-10(19-8(3)16)11(4,13-14-12)5-9(17-6)18-7(2)15/h6,9-10H,5H2,1-4H3/t6-,9+,10-,11-/m0/s1