[(2R,3S)-3-azido-1-phenylmethoxy-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-azido-1-phenylmethoxy-hexan-2-yl] ethanoate Openeye Name: [(1R,2S)-2-azido-1-(benzyloxymethyl)pentyl] acetate CAS Name: acetic acid [(2R,3S)-3-azido-1-phenylmethoxyhexan-2-yl] ester IUPAC Name: [(2R,3S)-3-azido-1-phenylmethoxyhexan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-azido-1-(benzoxymethyl)pentyl] ester Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-3-7-14(17-18-16)15(21-12(2)19)11-20-10-13-8-5-4-6-9-13/h4-6,8-9,14-15H,3,7,10-11H2,1-2H3/t14-,15-/m0/s1