(3S,4S,5S)-5-azido-3,4-bis(phenylmethoxy)oxan-2-ol

Systemtic Name: (3S,4S,5S)-5-azido-3,4-bis(phenylmethoxy)oxan-2-ol Openeye Name: (3S,4S,5S)-5-azido-3,4-dibenzyloxy-tetrahydropyran-2-ol CAS Name: (3S,4S,5S)-5-azido-3,4-bis(phenylmethoxy)-2-oxanol IUPAC Name: (3S,4S,5S)-5-azido-3,4-bis(phenylmethoxy)oxan-2-ol Traditional Name: (3S,4S,5S)-5-azido-3,4-dibenzoxy-tetrahydropyran-2-ol Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H](C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H21N3O4/c20-22-21-16-13-26-19(23)18(25-12-15-9-5-2-6-10-15)17(16)24-11-14-7-3-1-4-8-14/h1-10,16-19,23H,11-13H2/t16-,17-,18-,19?/m0/s1