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(S)-3-[1-Benzyl-3-(3-methylbut-2-enyl)-2-oxindolyl)]acetic acid
SpectraBase Compound ID 7xZqiU0hufH
InChI InChI=1S/C22H23NO3/c1-16(2)12-13-22(14-20(24)25)18-10-6-7-11-19(18)23(21(22)26)15-17-8-4-3-5-9-17/h3-12H,13-15H2,1-2H3,(H,24,25)/t22-/m0/s1
InChIKey WPTVRPFDADGNKY-QFIPXVFZSA-N
Mol Weight 349.43 g/mol
Molecular Formula C22H23NO3
Exact Mass 349.167794 g/mol
Enantiomer InChIKey WPTVRPFDADGNKY-JOCHJYFZSA-N
Racemate InChIKey WPTVRPFDADGNKY-UHFFFAOYSA-N
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