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(1S,2S)-2-methoxy-1-[[(1S)-1-phenylethyl]amino]-1-cyclopentanecarboxamide
SpectraBase Compound ID 82gCk0iol5x
InChI InChI=1S/C15H22N2O2/c1-11(12-7-4-3-5-8-12)17-15(14(16)18)10-6-9-13(15)19-2/h3-5,7-8,11,13,17H,6,9-10H2,1-2H3,(H2,16,18)/t11-,13-,15-/m0/s1
InChIKey QYUBQYGIUPYXNR-WHOFXGATSA-N
Mol Weight 262.35 g/mol
Molecular Formula C15H22N2O2
Exact Mass 262.168128 g/mol
Enantiomer InChIKey QYUBQYGIUPYXNR-UXIGCNINSA-N
Unknown Identification

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