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

Systemtic Name: (2S,3S)-3-azido-1,1,1-tris(fluoranyl)-4-phenylmethoxy-butan-2-ol Openeye Name: (2S,3S)-3-azido-4-benzyloxy-1,1,1-trifluoro-butan-2-ol CAS Name: (2S,3S)-3-azido-1,1,1-trifluoro-4-phenylmethoxy-2-butanol IUPAC Name: (2S,3S)-3-azido-1,1,1-trifluoro-4-phenylmethoxybutan-2-ol Traditional Name: (2S,3S)-3-azido-4-benzoxy-1,1,1-trifluoro-butan-2-ol Formula: C11H12F3N3O2 MolecularWeight: 275.22709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3N3O2/c12-11(13,14)10(18)9(16-17-15)7-19-6-8-4-2-1-3-5-8/h1-5,9-10,18H,6-7H2/t9-,10-/m0/s1