(5-azido-2-methoxy-3-methylsulfonyloxy-oxan-4-yl) ethanoate

Systemtic Name: (5-azido-2-methoxy-3-methylsulfonyloxy-oxan-4-yl) ethanoate Openeye Name: (5-azido-2-methoxy-3-methylsulfonyloxy-tetrahydropyran-4-yl) acetate CAS Name: acetic acid (5-azido-2-methoxy-3-methylsulfonyloxy-4-oxanyl) ester IUPAC Name: (5-azido-2-methoxy-3-methylsulfonyloxyoxan-4-yl) acetate Traditional Name: acetic acid (5-azido-2-methoxy-3-methylsulfonyloxy-tetrahydropyran-4-yl) ester Formula: C9H15N3O7S MolecularWeight: 309.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OS(=O)(=O)C)OC)N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC1C(COC(C1OS(=O)(=O)C)OC)N=[N+]=[N-]

InChI

InChI=1S/C9H15N3O7S/c1-5(13)18-7-6(11-12-10)4-17-9(16-2)8(7)19-20(3,14)15/h6-9H,4H2,1-3H3