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(2R,3R)-3-[(4-methoxyphenyl)amino]-N,2-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide
SpectraBase Compound ID LNduf01Ng1g
InChI InChI=1S/C22H30N2O3/c1-15(16(2)23-19-11-13-20(27-5)14-12-19)22(26)24(4)17(3)21(25)18-9-7-6-8-10-18/h6-17,21,23,25H,1-5H3/t15-,16-,17+,21-/m1/s1
InChIKey AASBJPJBDAIVNI-PZTGFMGMSA-N
Mol Weight 370.49 g/mol
Molecular Formula C22H30N2O3
Exact Mass 370.225643 g/mol
Enantiomer InChIKey AASBJPJBDAIVNI-OPOADAIRSA-N
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