[(2S,3R,4R,5R,6R)-3-azido-2-oxidanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4R,5R,6R)-3-azido-2-oxidanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(2R,3R,4R,5R,6S)-5-azido-3-benzyloxy-2-(benzyloxymethyl)-6-hydroxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5R,6R)-3-azido-2-hydroxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(2S,3R,4R,5R,6R)-3-azido-2-hydroxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6S)-5-azido-3-benzoxy-2-(benzoxymethyl)-6-hydroxy-tetrahydropyran-4-yl] ester Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)N=[N+]=[N-]

InChI

InChI=1S/C22H25N3O6/c1-15(26)30-21-19(24-25-23)22(27)31-18(14-28-12-16-8-4-2-5-9-16)20(21)29-13-17-10-6-3-7-11-17/h2-11,18-22,27H,12-14H2,1H3/t18-,19-,20+,21-,22+/m1/s1