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

Systemtic Name: [(2S,3R,4S,5S,6R)-3-acetyloxy-5-azido-2-methoxy-6-methyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5S,6R)-3-acetoxy-5-azido-2-methoxy-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5S,6R)-3-acetyloxy-5-azido-2-methoxy-6-methyl-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5S,6R)-3-acetyloxy-5-azido-2-methoxy-6-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5S,6R)-3-acetoxy-5-azido-2-methoxy-6-methyl-tetrahydropyran-4-yl] ester Formula: C11H17N3O6 MolecularWeight: 287.26918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O6/c1-5-8(13-14-12)9(19-6(2)15)10(20-7(3)16)11(17-4)18-5/h5,8-11H,1-4H3/t5-,8+,9+,10-,11+/m1/s1