Cyclobutyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

CAS Registry Number®

752958-88-6

CAS Name

Cyclobutyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

Molecular Formula

C20H27NO2

Molecular Mass

313.43

Cite this Page

Cyclobutyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=752958-88-6 (retrieved 2024-11-22) (CAS RN: 752958-88-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H27NO2/c1-13-6-8-14(9-7-13)17-12-15-10-11-18(21(15)2)19(17)20(22)23-16-4-3-5-16/h6-9,15-19H,3-5,10-12H2,1-2H3/t15-,17+,18+,19-/m0/s1

InChIKey

InChIKey=LBLVIDUIWXYVNG-AITUJVMLSA-N

SMILES

C(OC1CCC1)(=O)[C@H]2[C@H](C[C@]3(N(C)[C@@]2(CC3)[H])[H])C4=CC=C(C)C=C4

Canonical SMILES

O=C(OC1CCC1)C2C(C3=CC=C(C=C3)C)CC4N(C)C2CC4

Other Names for this Substance

  • 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-(4-methylphenyl)-, cyclobutyl ester, (1R,2S,3S,5S)-
  • Cyclobutyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration