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

Systemtic Name: [(2S,3S,4S,5R,6R)-3,5-diacetyloxy-2-azido-6-phenoxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3S,4S,5R,6R)-3,5-diacetoxy-2-azido-6-phenoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R,6R)-3,5-diacetyloxy-2-azido-6-phenoxy-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R,6R)-3,5-diacetyloxy-2-azido-6-phenoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R,6R)-3,5-diacetoxy-2-azido-6-phenoxy-tetrahydropyran-4-yl] ester Formula: C17H19N3O8 MolecularWeight: 393.34806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)OC2=CC=CC=C2)N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C17H19N3O8/c1-9(21)24-13-14(25-10(2)22)16(19-20-18)28-17(15(13)26-11(3)23)27-12-7-5-4-6-8-12/h4-8,13-17H,1-3H3/t13-,14-,15+,16-,17+/m0/s1