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

Systemtic Name: (3,4-diacetyloxy-5-azido-6-chloranyl-6-oxidanyl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4-diacetoxy-5-azido-6-chloro-6-hydroxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4-diacetyloxy-5-azido-6-chloro-6-hydroxy-2-oxanyl)methyl ester IUPAC Name: (3,4-diacetyloxy-5-azido-6-chloro-6-hydroxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-5-azido-6-chloro-6-hydroxy-tetrahydropyran-2-yl)methyl ester Formula: C12H16ClN3O8 MolecularWeight: 365.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)(O)Cl)N=[N+]=[N-])OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)(O)Cl)N=[N+]=[N-])OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H16ClN3O8/c1-5(17)21-4-8-9(22-6(2)18)10(23-7(3)19)11(15-16-14)12(13,20)24-8/h8-11,20H,4H2,1-3H3