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

Systemtic Name: [(3R,4S,5S)-2,3-diacetyloxy-5-azido-oxan-4-yl] ethanoate Openeye Name: [(3R,4S,5S)-2,3-diacetoxy-5-azido-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(3R,4S,5S)-2,3-diacetyloxy-5-azido-4-oxanyl] ester IUPAC Name: [(3R,4S,5S)-2,3-diacetyloxy-5-azidooxan-4-yl] acetate Traditional Name: acetic acid [(3R,4S,5S)-2,3-diacetoxy-5-azido-tetrahydropyran-4-yl] ester Formula: C11H15N3O7 MolecularWeight: 301.2527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O7/c1-5(15)19-9-8(13-14-12)4-18-11(21-7(3)17)10(9)20-6(2)16/h8-11H,4H2,1-3H3/t8-,9-,10+,11?/m0/s1