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R-Methyl 2-{4-[2-(N-heptyl-N-(benzoxazol-2-yl)amino-ethyl)]phenoxy}-3-phenylpropanoate
SpectraBase Compound ID B1G08IaXAYW
InChI InChI=1S/C32H38N2O4/c1-3-4-5-6-12-22-34(32-33-28-15-10-11-16-29(28)38-32)23-21-25-17-19-27(20-18-25)37-30(31(35)36-2)24-26-13-8-7-9-14-26/h7-11,13-20,30H,3-6,12,21-24H2,1-2H3/t30-/m1/s1
InChIKey DALIVBCETFLCJM-SSEXGKCCSA-N
Mol Weight 514.7 g/mol
Molecular Formula C32H38N2O4
Exact Mass 514.283158 g/mol
Enantiomer InChIKey DALIVBCETFLCJM-PMERELPUSA-N
Racemate InChIKey DALIVBCETFLCJM-UHFFFAOYSA-N
Unknown Identification

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