[(1S,2R)-2-azido-1-phenyl-cyclohexyl] ethanoate

Systemtic Name: [(1S,2R)-2-azido-1-phenyl-cyclohexyl] ethanoate Openeye Name: [(1S,2R)-2-azido-1-phenyl-cyclohexyl] acetate CAS Name: acetic acid [(1S,2R)-2-azido-1-phenylcyclohexyl] ester IUPAC Name: [(1S,2R)-2-azido-1-phenylcyclohexyl] acetate Traditional Name: acetic acid [(1S,2R)-2-azido-1-phenyl-cyclohexyl] ester Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1N=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@]1(CCCC[C@H]1N=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-11(18)19-14(12-7-3-2-4-8-12)10-6-5-9-13(14)16-17-15/h2-4,7-8,13H,5-6,9-10H2,1H3/t13-,14+/m1/s1