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(2S)-3-(1H-indol-3-yl)-2-[[2-(isovalerylamino)benzoyl]amino]propionic acid methyl ester
SpectraBase Compound ID B7aZ5CjSR0u
InChI InChI=1S/C24H27N3O4/c1-15(2)12-22(28)26-20-11-7-5-9-18(20)23(29)27-21(24(30)31-3)13-16-14-25-19-10-6-4-8-17(16)19/h4-11,14-15,21,25H,12-13H2,1-3H3,(H,26,28)(H,27,29)/t21-/m0/s1
InChIKey JUMCEZOUKLXIDM-NRFANRHFSA-N
Mol Weight 421.5 g/mol
Molecular Formula C24H27N3O4
Exact Mass 421.200156 g/mol
Enantiomer InChIKey JUMCEZOUKLXIDM-OAQYLSRUSA-N
Racemate InChIKey JUMCEZOUKLXIDM-UHFFFAOYSA-N
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