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(E,2R)-2-ethyl-2-methyl-4-phenyl-N-[(1S)-1-phenylethyl]-3-butenamide
SpectraBase Compound ID A5I4wIQK3ZO
InChI InChI=1S/C21H25NO/c1-4-21(3,16-15-18-11-7-5-8-12-18)20(23)22-17(2)19-13-9-6-10-14-19/h5-17H,4H2,1-3H3,(H,22,23)/b16-15+/t17-,21+/m0/s1
InChIKey AMSINBPNMCXRND-OLRRJOLSSA-N
Mol Weight 307.44 g/mol
Molecular Formula C21H25NO
Exact Mass 307.193614 g/mol
Enantiomer InChIKey AMSINBPNMCXRND-HGICYOSUSA-N
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