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(S)-(-)-N-Methyl-N-[1-[N'-(3-(4-benzyloxyphenyl)propyloxy]-3,5-dimethylphenylamino]-1-oxo-3-methylbut-2-yl]amino]formamide
SpectraBase Compound ID GrRYlYZq4J4
InChI InChI=1S/C31H38N2O4/c1-22(2)29(33(5)21-34)31(35)32-27-18-23(3)30(24(4)19-27)36-17-9-12-25-13-15-28(16-14-25)37-20-26-10-7-6-8-11-26/h6-8,10-11,13-16,18-19,21-22,29H,9,12,17,20H2,1-5H3,(H,32,35)/t29-/m0/s1
InChIKey UCUQCXAABGNCAB-LJAQVGFWSA-N
Mol Weight 502.7 g/mol
Molecular Formula C31H38N2O4
Exact Mass 502.283158 g/mol
Enantiomer InChIKey UCUQCXAABGNCAB-GDLZYMKVSA-N
Racemate InChIKey UCUQCXAABGNCAB-UHFFFAOYSA-N
Unknown Identification

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