rel-(αR,βR)-4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenylbenzenebutanamide

CAS Registry Number®

125971-58-6

CAS Name

rel-(αR,βR)-4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenylbenzenebutanamide

Molecular Formula

C26H24FNO3

Molecular Mass

417.47

Cite this Page

rel-(αR,βR)-4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenylbenzenebutanamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=125971-58-6 (retrieved 2024-11-22) (CAS RN: 125971-58-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C26H24FNO3/c1-17(2)24(29)23(26(31)28-21-11-7-4-8-12-21)22(18-9-5-3-6-10-18)25(30)19-13-15-20(27)16-14-19/h3-17,22-23H,1-2H3,(H,28,31)/t22-,23+/s2

InChIKey

InChIKey=SNPBHOICIJUUFB-VUEPYQETNA-N

SMILES

[C@H]([C@@H](C(NC1=CC=CC=C1)=O)C(C(C)C)=O)(C(=O)C2=CC=C(F)C=C2)C3=CC=CC=C3

Canonical SMILES

O=C(NC=1C=CC=CC1)C(C(=O)C(C)C)C(C=2C=CC=CC2)C(=O)C3=CC=C(F)C=C3

Other Names for this Substance

  • Benzenebutanamide, 4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-, (αR,βR)-rel-
  • Benzenebutanamide, 4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-, (R*,R*)-(±)-
  • Benzenebutanamide, 4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-, (R*,R*)-
  • rel-(αR,βR)-4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenylbenzenebutanamide

CAS INSIGHTSTM
Targeted protein degrader structure, illustration