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(2S)-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide
SpectraBase Compound ID 1QkH3hMw5I8
InChI InChI=1S/C22H29NO4/c1-6-18(17-12-13-19(26-4)20(14-17)27-5)22(25)23(3)15(2)21(24)16-10-8-7-9-11-16/h7-15,18,21,24H,6H2,1-5H3/t15-,18-,21+/m0/s1
InChIKey AZLLBCYMWLJXSF-UQASEVPWSA-N
Mol Weight 371.48 g/mol
Molecular Formula C22H29NO4
Exact Mass 371.209658 g/mol
Enantiomer InChIKey AZLLBCYMWLJXSF-FPDPHYFHSA-N
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