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(1R,4R,2'S,2''S)-(-)-N-(2-Methoxymethylpyrrolidine-1-yl)-N-{4-[(2-methoxymethylpyrrolidin-1-yl)acetylamino]-1-methylpentyl}acetamide
SpectraBase Compound ID CGIqlOiyq2O
InChI InChI=1S/C22H42N4O4/c1-17(25(19(3)27)23-13-7-9-21(23)15-29-5)11-12-18(2)26(20(4)28)24-14-8-10-22(24)16-30-6/h17-18,21-22H,7-16H2,1-6H3/t17-,18-,21+,22?/m1/s1
InChIKey UGUAFUGKCNDXSA-CZQNPTBHSA-N
Mol Weight 426.6 g/mol
Molecular Formula C22H42N4O4
Exact Mass 426.320606 g/mol
Enantiomer InChIKey UGUAFUGKCNDXSA-WUZAXQHHSA-N
Unknown Identification

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