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

Systemtic Name: [(3R,4R,5R,6S)-4,5-diacetyloxy-6-azido-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5R,6S)-4,5-diacetoxy-6-azido-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R,6S)-4,5-diacetyloxy-6-azido-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6S)-4,5-diacetyloxy-6-azidooxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R,6S)-4,5-diacetoxy-6-azido-tetrahydropyran-3-yl] ester Formula: C11H15N3O7 MolecularWeight: 301.2527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O7/c1-5(15)19-8-4-18-11(13-14-12)10(21-7(3)17)9(8)20-6(2)16/h8-11H,4H2,1-3H3/t8-,9-,10-,11+/m1/s1