[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-azido-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-azido-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-4,5-diacetoxy-6-azido-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-azido-2-methyl-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-azido-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-4,5-diacetoxy-6-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)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O7/c1-5-9(20-6(2)16)10(21-7(3)17)11(22-8(4)18)12(19-5)14-15-13/h5,9-12H,1-4H3/t5-,9-,10+,11-,12-/m1/s1