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(1R,2R)-1-[[(1S)-1-phenylethyl]amino]-2-propan-2-yl-1-cyclobutanecarboxamide
SpectraBase Compound ID J7R7zaKgMzK
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-JGGQBBKZSA-N
Mol Weight 260.38 g/mol
Molecular Formula C16H24N2O
Exact Mass 260.188863 g/mol
Enantiomer InChIKey CNJPDKSFJJPWAH-INWMFGNUSA-N
Unknown Identification

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