(2S,3S)-3-azido-4,4-dimethyl-1-phenylmethoxy-pentan-2-ol

Systemtic Name: (2S,3S)-3-azido-4,4-dimethyl-1-phenylmethoxy-pentan-2-ol Openeye Name: (2S,3S)-3-azido-1-benzyloxy-4,4-dimethyl-pentan-2-ol CAS Name: (2S,3S)-3-azido-4,4-dimethyl-1-phenylmethoxy-2-pentanol IUPAC Name: (2S,3S)-3-azido-4,4-dimethyl-1-phenylmethoxypentan-2-ol Traditional Name: (2S,3S)-3-azido-1-benzoxy-4,4-dimethyl-pentan-2-ol Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(COCC1=CC=CC=C1)O)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[C@@H]([C@@H](COCC1=CC=CC=C1)O)N=[N+]=[N-]

InChI

InChI=1S/C14H21N3O2/c1-14(2,3)13(16-17-15)12(18)10-19-9-11-7-5-4-6-8-11/h4-8,12-13,18H,9-10H2,1-3H3/t12-,13-/m1/s1