[(2S,3R)-2-azido-4,4-dimethyl-1-phenylmethoxy-pentan-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-azido-4,4-dimethyl-1-phenylmethoxy-pentan-3-yl] ethanoate Openeye Name: [(1R)-1-[(1S)-1-azido-2-benzyloxy-ethyl]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [(2S,3R)-2-azido-4,4-dimethyl-1-phenylmethoxypentan-3-yl] ester IUPAC Name: [(2S,3R)-2-azido-4,4-dimethyl-1-phenylmethoxypentan-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S)-1-azido-2-benzoxy-ethyl]-2,2-dimethyl-propyl] ester Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-12(20)22-15(16(2,3)4)14(18-19-17)11-21-10-13-8-6-5-7-9-13/h5-9,14-15H,10-11H2,1-4H3/t14-,15-/m0/s1