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(2S)-2-(benzylamino)-3-[2-(2-keto-2-methoxy-ethyl)-1H-indol-3-yl]propionic acid methyl ester
SpectraBase Compound ID 74sON0YnMu0
InChI InChI=1S/C22H24N2O4/c1-27-21(25)13-19-17(16-10-6-7-11-18(16)24-19)12-20(22(26)28-2)23-14-15-8-4-3-5-9-15/h3-11,20,23-24H,12-14H2,1-2H3/t20-/m0/s1
InChIKey KQZDPMTZSFWKHN-FQEVSTJZSA-N
Mol Weight 380.44 g/mol
Molecular Formula C22H24N2O4
Exact Mass 380.173607 g/mol
Enantiomer InChIKey KQZDPMTZSFWKHN-HXUWFJFHSA-N
Racemate InChIKey KQZDPMTZSFWKHN-UHFFFAOYSA-N
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