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7-[2-(2-acetamidophenyl)-1-oxoethyl]-3-ethyl-5-azabicyclo[2.2.2]oct-2-en-5-carbonsaure-methylester
SpectraBase Compound ID 9BBK1G0omqE
InChI InChI=1S/C21H26N2O4/c1-4-14-9-16-12-23(21(26)27-3)19(14)11-17(16)20(25)10-15-7-5-6-8-18(15)22-13(2)24/h5-9,16-17,19H,4,10-12H2,1-3H3,(H,22,24)/t16-,17?,19+/m0/s1
InChIKey MUOPJEPLGBZNCL-LVLJQFTKSA-N
Mol Weight 370.45 g/mol
Molecular Formula C21H26N2O4
Exact Mass 370.189257 g/mol
Enantiomer InChIKey MUOPJEPLGBZNCL-HHBDYARMSA-N
Unknown Identification

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