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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-12(20)22-14(15(18-19-17)16(2,3)4)11-21-10-13-8-6-5-7-9-13/h5-9,14-15H,10-11H2,1-4H3/t14-,15-/m1/s1