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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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