Methyl (1R,2R,3S,5S)-3-[(3-hydroxy-4-methoxybenzoyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

CAS Registry Number®

89315-13-9

CAS Name

Methyl (1R,2R,3S,5S)-3-[(3-hydroxy-4-methoxybenzoyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

Molecular Formula

C18H23NO6

Molecular Mass

349.38

Cite this Page

Methyl (1R,2R,3S,5S)-3-[(3-hydroxy-4-methoxybenzoyl)oxy]-8-methyl-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=89315-13-9 (retrieved 2024-11-22) (CAS RN: 89315-13-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C18H23NO6/c1-19-11-5-6-12(19)16(18(22)24-3)15(9-11)25-17(21)10-4-7-14(23-2)13(20)8-10/h4,7-8,11-12,15-16,20H,5-6,9H2,1-3H3/t11-,12+,15-,16+/m0/s1

InChIKey

InChIKey=NIFHPNRZIDKAGD-SHUKQUCYSA-N

SMILES

O(C(=O)C1=CC(O)=C(OC)C=C1)[C@@H]2[C@H](C(OC)=O)[C@@]3(N(C)[C@](C2)(CC3)[H])[H]

Canonical SMILES

O=C(OC1CC2N(C)C(CC2)C1C(=O)OC)C3=CC=C(OC)C(O)=C3

Other Names for this Substance

  • 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[(3-hydroxy-4-methoxybenzoyl)oxy]-8-methyl-, methyl ester, (1R,2R,3S,5S)-
  • 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[(3-hydroxy-4-methoxybenzoyl)oxy]-8-methyl-, methyl ester, [1R-(exo,exo)]-
  • Methyl (1R,2R,3S,5S)-3-[(3-hydroxy-4-methoxybenzoyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration