(2S,3S)-4-azido-2,3-bis(phenylmethoxy)butan-1-ol

Systemtic Name: (2S,3S)-4-azido-2,3-bis(phenylmethoxy)butan-1-ol Openeye Name: (2S,3S)-4-azido-2,3-dibenzyloxy-butan-1-ol CAS Name: (2S,3S)-4-azido-2,3-bis(phenylmethoxy)-1-butanol IUPAC Name: (2S,3S)-4-azido-2,3-bis(phenylmethoxy)butan-1-ol Traditional Name: (2S,3S)-4-azido-2,3-dibenzoxy-butan-1-ol Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CN=[N+]=[N-])C(CO)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](CN=[N+]=[N-])[C@H](CO)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c19-21-20-11-17(23-13-15-7-3-1-4-8-15)18(12-22)24-14-16-9-5-2-6-10-16/h1-10,17-18,22H,11-14H2/t17-,18-/m0/s1