N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine

CAS Registry Number®

443093-86-5

CAS Name

N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine

Molecular Formula

C24H28N2O3

Molecular Mass

392.49

Cite this Page

N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=443093-86-5 (retrieved 2024-11-22) (CAS RN: 443093-86-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C24H28N2O3/c1-4-5-10-22(27)26(23(17(2)3)24(28)29)16-18-11-13-19(14-12-18)21-9-7-6-8-20(21)15-25/h6-9,11-14,17,23H,4-5,10,16H2,1-3H3,(H,28,29)/t23-/m0/s1

InChIKey

InChIKey=RPEKUWAESSKCLD-QHCPKHFHSA-N

SMILES

C(#N)C1=C(C=CC=C1)C2=CC=C(CN([C@@H]([C@@H](C)C)C(O)=O)C(CCCC)=O)C=C2

Canonical SMILES

N#CC=1C=CC=CC1C=2C=CC(=CC2)CN(C(=O)CCCC)C(C(=O)O)C(C)C

Other Names for this Substance

  • L-Valine, N-[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-
  • N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine
  • (S)-2-[N-[(2-Cyanobiphenyl-4-yl)methyl]pentanamido]-3-methylbutanoic acid

CAS INSIGHTSTM
Targeted protein degrader structure, illustration