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

Systemtic Name: [(2R,3R,5S,6R)-3-azido-6-methyl-5-oxidanyl-oxan-2-yl] ethanoate Openeye Name: [(2R,3R,5S,6R)-3-azido-5-hydroxy-6-methyl-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(2R,3R,5S,6R)-3-azido-5-hydroxy-6-methyl-2-oxanyl] ester IUPAC Name: [(2R,3R,5S,6R)-3-azido-5-hydroxy-6-methyloxan-2-yl] acetate Traditional Name: acetic acid [(2R,3R,5S,6R)-3-azido-5-hydroxy-6-methyl-tetrahydropyran-2-yl] ester Formula: C8H13N3O4 MolecularWeight: 215.20652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O4/c1-4-7(13)3-6(10-11-9)8(14-4)15-5(2)12/h4,6-8,13H,3H2,1-2H3/t4-,6-,7+,8-/m1/s1