1-[(2R)-2-[(1S)-1-oxidanyl-2-(4-phenylmethoxyphenoxy)ethyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-[(1S)-1-oxidanyl-2-(4-phenylmethoxyphenoxy)ethyl]piperidin-1-yl]ethanone Openeye Name: 1-[(2R)-2-[(1S)-2-(4-benzyloxyphenoxy)-1-hydroxy-ethyl]-1-piperidyl]ethanone CAS Name: 1-[(2R)-2-[(1S)-1-hydroxy-2-(4-phenylmethoxyphenoxy)ethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(2R)-2-[(1S)-1-hydroxy-2-(4-phenylmethoxyphenoxy)ethyl]piperidin-1-yl]ethanone Traditional Name: 1-[(2R)-2-[(1S)-2-(4-benzoxyphenoxy)-1-hydroxy-ethyl]piperidino]ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC1C(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N1CCCC[C@@H]1[C@@H](COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO4/c1-17(24)23-14-6-5-9-21(23)22(25)16-27-20-12-10-19(11-13-20)26-15-18-7-3-2-4-8-18/h2-4,7-8,10-13,21-22,25H,5-6,9,14-16H2,1H3/t21-,22-/m1/s1