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(2S)-3-[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-(2,2,2-trifluoroethoxy)propionic acid
SpectraBase Compound ID 8BXmh138LFo
InChI InChI=1S/C21H21F3N2O5/c1-26(20-25-16-4-2-3-5-17(16)31-20)10-11-29-15-8-6-14(7-9-15)12-18(19(27)28)30-13-21(22,23)24/h2-9,18H,10-13H2,1H3,(H,27,28)/t18-/m0/s1
InChIKey IRAAJHYKQDFNFO-SFHVURJKSA-N
Mol Weight 438.4 g/mol
Molecular Formula C21H21F3N2O5
Exact Mass 438.140256 g/mol
Enantiomer InChIKey IRAAJHYKQDFNFO-GOSISDBHSA-N
Racemate InChIKey IRAAJHYKQDFNFO-UHFFFAOYSA-N
Unknown Identification

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