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2-[(2S)-[(1S)-[(TERT.-BUTOXYCARBONYL)-AMINO]-2-PHENYL-ETHYL]-5-OXOPIPERAZIN-1-YL]-ACETIC-ACID
SpectraBase Compound ID Eg9on9vwWev
InChI InChI=1S/C19H27N3O5/c1-19(2,3)27-18(26)21-14(9-13-7-5-4-6-8-13)15-10-20-16(23)11-22(15)12-17(24)25/h4-8,14-15H,9-12H2,1-3H3,(H,20,23)(H,21,26)(H,24,25)/t14-,15-/m0/s1
InChIKey MNHCTIVRJJIUNG-GJZGRUSLSA-N
Mol Weight 377.44 g/mol
Molecular Formula C19H27N3O5
Exact Mass 377.195071 g/mol
Enantiomer InChIKey MNHCTIVRJJIUNG-HUUCEWRRSA-N
Unknown Identification

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