(1R,2S,3S,5S)-8-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-8-azabicyclo[3.2.1]octane

CAS Registry Number®

146659-37-2

CAS Name

(1R,2S,3S,5S)-8-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-8-azabicyclo[3.2.1]octane

Molecular Formula

C17H21N3O

Molecular Mass

283.37

Cite this Page

(1R,2S,3S,5S)-8-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-8-azabicyclo[3.2.1]octane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=146659-37-2 (retrieved 2024-11-22) (CAS RN: 146659-37-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C17H21N3O/c1-11-18-17(21-19-11)16-14(12-6-4-3-5-7-12)10-13-8-9-15(16)20(13)2/h3-7,13-16H,8-10H2,1-2H3/t13-,14+,15+,16-/m0/s1

InChIKey

InChIKey=QSHBOMWRGOGQOF-JJXSEGSLSA-N

SMILES

CN1[C@]2([C@H]([C@H](C[C@@]1(CC2)[H])C3=CC=CC=C3)C=4ON=C(C)N4)[H]

Canonical SMILES

N=1OC(=NC1C)C2C(C=3C=CC=CC3)CC4N(C)C2CC4

Other Names for this Substance

  • 8-Azabicyclo[3.2.1]octane, 8-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-, (1R,2S,3S,5S)-
  • 8-Azabicyclo[3.2.1]octane, 8-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-, [1R-(exo,exo)]-
  • (1R,2S,3S,5S)-8-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)-3-phenyl-8-azabicyclo[3.2.1]octane

CAS INSIGHTSTM
Targeted protein degrader structure, illustration