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(S,S,R)-tert-Butyl 2-[.alpha.-N-(2-methoxymethylpyrrolidin-1-yl)aminobenzyl]hexanoate
SpectraBase Compound ID 9dEdDUs1T1n
InChI InChI=1S/C23H38N2O3/c1-6-7-15-20(22(26)28-23(2,3)4)21(18-12-9-8-10-13-18)24-25-16-11-14-19(25)17-27-5/h8-10,12-13,19-21,24H,6-7,11,14-17H2,1-5H3/t19-,20-,21-/m0/s1
InChIKey YYMVPJOZYLCYIO-ACRUOGEOSA-N
Mol Weight 390.6 g/mol
Molecular Formula C23H38N2O3
Exact Mass 390.288243 g/mol
Enantiomer InChIKey YYMVPJOZYLCYIO-NJDAHSKKSA-N
Unknown Identification

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