[3-acetyloxy-6-azido-2-(chloromethyl)oxan-4-yl] ethanoate

Systemtic Name: [3-acetyloxy-6-azido-2-(chloromethyl)oxan-4-yl] ethanoate Openeye Name: [3-acetoxy-6-azido-2-(chloromethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3-acetyloxy-6-azido-2-(chloromethyl)-4-oxanyl] ester IUPAC Name: [3-acetyloxy-6-azido-2-(chloromethyl)oxan-4-yl] acetate Traditional Name: acetic acid [3-acetoxy-6-azido-2-(chloromethyl)tetrahydropyran-4-yl] ester Formula: C10H14ClN3O5 MolecularWeight: 291.68826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC(C1OC(=O)C)CCl)N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC1CC(OC(C1OC(=O)C)CCl)N=[N+]=[N-]

InChI

InChI=1S/C10H14ClN3O5/c1-5(15)17-7-3-9(13-14-12)19-8(4-11)10(7)18-6(2)16/h7-10H,3-4H2,1-2H3