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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-3-7-15(21-12(2)19)14(17-18-16)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