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

Systemtic Name: [(2S,3R,4S,5R)-5,6-diacetyloxy-2-(azidomethyl)-4-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5R)-5,6-diacetoxy-2-(azidomethyl)-4-benzyloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R)-5,6-diacetyloxy-2-(azidomethyl)-4-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R)-5,6-diacetyloxy-2-(azidomethyl)-4-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R)-5,6-diacetoxy-2-(azidomethyl)-4-benzoxy-tetrahydropyran-3-yl] ester Formula: C19H23N3O8 MolecularWeight: 421.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](OC([C@@H]([C@H]1OCC2=CC=CC=C2)OC(=O)C)OC(=O)C)CN=[N+]=[N-]

InChI

InChI=1S/C19H23N3O8/c1-11(23)27-16-15(9-21-22-20)30-19(29-13(3)25)18(28-12(2)24)17(16)26-10-14-7-5-4-6-8-14/h4-8,15-19H,9-10H2,1-3H3/t15-,16+,17-,18+,19?/m0/s1