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N-(2-Isobutoxycarbonyl-1-cyclopentenyl)-L-valine diethylamide
SpectraBase Compound ID Ei4obezQmt8
InChI InChI=1S/C19H34N2O3/c1-7-21(8-2)18(22)17(14(5)6)20-16-11-9-10-15(16)19(23)24-12-13(3)4/h13-14,17,20H,7-12H2,1-6H3/t17-/m0/s1
InChIKey JVFYOARZADKMPW-KRWDZBQOSA-N
Mol Weight 338.5 g/mol
Molecular Formula C19H34N2O3
Exact Mass 338.256943 g/mol
Enantiomer InChIKey JVFYOARZADKMPW-QGZVFWFLSA-N
Racemate InChIKey JVFYOARZADKMPW-UHFFFAOYSA-N
Unknown Identification

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