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

Systemtic Name: [(1R,2R)-2-[azido(phenyl)methoxy]cyclohexyl] ethanoate Openeye Name: [(1R,2R)-2-[azido(phenyl)methoxy]cyclohexyl] acetate CAS Name: acetic acid [(1R,2R)-2-[azido(phenyl)methoxy]cyclohexyl] ester IUPAC Name: [(1R,2R)-2-[azido(phenyl)methoxy]cyclohexyl] acetate Traditional Name: acetic acid [(1R,2R)-2-[azido(phenyl)methoxy]cyclohexyl] ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCC1OC(C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-11(19)20-13-9-5-6-10-14(13)21-15(17-18-16)12-7-3-2-4-8-12/h2-4,7-8,13-15H,5-6,9-10H2,1H3/t13-,14-,15?/m1/s1