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

Systemtic Name: [(2R,3S,5R,6R)-3-azido-6-methyl-5-methylsulfonyloxy-oxan-2-yl] ethanoate Openeye Name: [(2R,3S,5R,6R)-3-azido-6-methyl-5-methylsulfonyloxy-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(2R,3S,5R,6R)-3-azido-6-methyl-5-methylsulfonyloxy-2-oxanyl] ester IUPAC Name: [(2R,3S,5R,6R)-3-azido-6-methyl-5-methylsulfonyloxyoxan-2-yl] acetate Traditional Name: acetic acid [(2R,3S,5R,6R)-3-azido-6-methyl-5-methylsulfonyloxy-tetrahydropyran-2-yl] ester Formula: C9H15N3O6S MolecularWeight: 293.2969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O6S/c1-5-8(18-19(3,14)15)4-7(11-12-10)9(16-5)17-6(2)13/h5,7-9H,4H2,1-3H3/t5-,7+,8-,9-/m1/s1