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[(3S)-3-butyl-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]-phenylmethanone
SpectraBase Compound ID 5uUcOS1dEM4
InChI InChI=1S/C24H29NO/c1-3-4-11-20-16-17-22(24(26)21-14-9-6-10-15-21)23(20)25-18(2)19-12-7-5-8-13-19/h5-10,12-15,18,20,25H,3-4,11,16-17H2,1-2H3/t18-,20+/m1/s1
InChIKey FKHLHAGRMQCXAQ-QUCCMNQESA-N
Mol Weight 347.5 g/mol
Molecular Formula C24H29NO
Exact Mass 347.224915 g/mol
Enantiomer InChIKey FKHLHAGRMQCXAQ-AZUAARDMSA-N
Unknown Identification

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