Names and Identifiers

• • (S)-2,5-Dioxopyrrolidin-1-yl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoate
  • (2,5-dioxopyrrolidin-1-yl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate
  • Fmoc-L-Val-OSu
  • H-Ser-OH
  • L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,5-dioxo-1-pyrrolidinyl ester
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valine 2,5-dioxo-1-pyrrolidinyl ester
  • (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate
  • (S)-2,5-dioxopyrrolidin-1-yl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-methylbutanoate
  • Fmoc-L-valine N-hydroxysuccinimide ester
  • Fmoc-Val-NHS
  • FMOC-VAL-OSUFMOC-V
  • [(1S)-1-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl] 9H-fluoren-9-ylmethyl carbamate
  • FMOC-VAL-OSU
  • FMOC-VALINE-OSU
  • N-Fmoc-L-valine N-succinimidyl ester
  • (9H-Fluoren-9-yl)MethOxy]Carbonyl Val-OSu
  • N-alpha-FMoc-L-valine N-hydroxysucciniMide ester
  • N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-valine succinimidyl ester
  • +expand
• • MDL： MFCD00153370
  • Inchi： InChI=1S/C24H24N2O6/c1-14(2)22(23(29)32-26-20(27)11-12-21(26)28)25-24(30)31-13-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,14,19,22H,11-13H2,1-2H3,(H,25,30)/t22-/m0/s1
  • InChI Key： JPJMNCROLRPFHI-QFIPXVFZSA-N
  • SMILES： CC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O)C

Computed Properties

Experimental Properties