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3-[1'-Phenyl-2'-(N'-butoxycarbonylamino)ethyl]pyrrolidin-2-one - trifluoroacetyl derivative
SpectraBase Compound ID LUy7ZSuXWAW
InChI InChI=1S/C17H24N2O3.C2HF3O2/c1-17(2,3)22-16(21)19-11-14(12-7-5-4-6-8-12)13-9-10-18-15(13)20;3-2(4,5)1(6)7/h4-8,13-14H,9-11H2,1-3H3,(H,18,20)(H,19,21);(H,6,7)/t13-,14+;/m1./s1
InChIKey MGVQLMPFTGZAIL-DFQHDRSWSA-N
Mol Weight 418.413 g/mol
Molecular Formula C19H25F3N2O5
Exact Mass 418.171556 g/mol
Parent InChIKey WWFVPRRMMWGUDW-KGLIPLIRSA-N
Enantiomer InChIKey MGVQLMPFTGZAIL-LMRHVHIWSA-N
Unknown Identification

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