8-Azabicyclo[3.2.1]octane-2,3-diol, 8-methyl-, 2-acetate 3-benzoate, (1R,2R,3S,5S)-rel-

CAS Registry Number®

33780-46-0

CAS Name

8-Azabicyclo[3.2.1]octane-2,3-diol, 8-methyl-, 2-acetate 3-benzoate, (1R,2R,3S,5S)-rel-

Molecular Formula

C17H21NO4

Molecular Mass

303.35

Cite this Page

8-Azabicyclo[3.2.1]octane-2,3-diol, 8-methyl-, 2-acetate 3-benzoate, (1R,2R,3S,5S)-rel-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=33780-46-0 (retrieved 2024-11-22) (CAS RN: 33780-46-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C17H21NO4/c1-11(19)21-16-14-9-8-13(18(14)2)10-15(16)22-17(20)12-6-4-3-5-7-12/h3-7,13-16H,8-10H2,1-2H3/t13-,14+,15-,16+/s2

InChIKey

InChIKey=QAVJUWLVUKNZFV-LJHOVEDRNA-N

SMILES

O(C(C)=O)[C@H]1[C@]2(N(C)[C@@](C[C@H]1OC(=O)C3=CC=CC=C3)(CC2)[H])[H]

Canonical SMILES

O=C(OC1CC2N(C)C(CC2)C1OC(=O)C)C=3C=CC=CC3

Other Names for this Substance

  • 8-Azabicyclo[3.2.1]octane-2,3-diol, 8-methyl-, 2-acetate 3-benzoate, (1R,2R,3S,5S)-rel-
  • 8-Azabicyclo[3.2.1]octane-2,3-diol, 8-methyl-, 2-acetate 3-benzoate, (exo,exo)-(±)-
  • 8-Azabicyclo[3.2.1]octane-2,3-diol, 8-methyl-, 2-acetate 3-benzoate, (exo,exo)-

CAS INSIGHTSTM
Targeted protein degrader structure, illustration