(2S,3R)-1-azido-4-phenylmethoxy-butane-2,3-diol

Systemtic Name: (2S,3R)-1-azido-4-phenylmethoxy-butane-2,3-diol Openeye Name: (2S,3R)-1-azido-4-benzyloxy-butane-2,3-diol CAS Name: (2S,3R)-1-azido-4-phenylmethoxybutane-2,3-diol IUPAC Name: (2S,3R)-1-azido-4-phenylmethoxybutane-2,3-diol Traditional Name: (2S,3R)-1-azido-4-benzoxy-butane-2,3-diol Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(CN=[N+]=[N-])O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H](CN=[N+]=[N-])O)O

InChI

InChI=1S/C11H15N3O3/c12-14-13-6-10(15)11(16)8-17-7-9-4-2-1-3-5-9/h1-5,10-11,15-16H,6-8H2/t10-,11+/m0/s1