(4,6-diacetyloxy-5-azido-2-methyl-oxan-3-yl) ethanoate

Systemtic Name: (4,6-diacetyloxy-5-azido-2-methyl-oxan-3-yl) ethanoate Openeye Name: (4,6-diacetoxy-5-azido-2-methyl-tetrahydropyran-3-yl) acetate CAS Name: acetic acid (4,6-diacetyloxy-5-azido-2-methyl-3-oxanyl) ester IUPAC Name: (4,6-diacetyloxy-5-azido-2-methyloxan-3-yl) acetate Traditional Name: acetic acid (4,6-diacetoxy-5-azido-2-methyl-tetrahydropyran-3-yl) ester Formula: C12H17N3O7 MolecularWeight: 315.27928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O7/c1-5-10(20-6(2)16)11(21-7(3)17)9(14-15-13)12(19-5)22-8(4)18/h5,9-12H,1-4H3