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(1S,2S1'S)-1-[(1'-Methylbenzyl)amino]-2-isopropylcyclobutanecarboxamide
SpectraBase Compound ID F0auKjvLh6u
InChI InChI=1S/C16H24N2O/c1-11(2)14-9-10-16(14,15(17)19)18-12(3)13-7-5-4-6-8-13/h4-8,11-12,14,18H,9-10H2,1-3H3,(H2,17,19)/t12-,14-,16-/m0/s1
InChIKey CNJPDKSFJJPWAH-NOLJZWGESA-N
Mol Weight 260.38 g/mol
Molecular Formula C16H24N2O
Exact Mass 260.188863 g/mol
Enantiomer InChIKey CNJPDKSFJJPWAH-XNRPHZJLSA-N
Unknown Identification

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