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(2S)-2-[(2-acetyl-1-cyclohexenyl)amino]-N,N-diethyl-3-methylbutanamide
SpectraBase Compound ID LrD4F1TOUWk
InChI InChI=1S/C17H30N2O2/c1-6-19(7-2)17(21)16(12(3)4)18-15-11-9-8-10-14(15)13(5)20/h12,16,18H,6-11H2,1-5H3/t16-/m0/s1
InChIKey LQZIHRBRPBBJDR-INIZCTEOSA-N
Mol Weight 294.44 g/mol
Molecular Formula C17H30N2O2
Exact Mass 294.230728 g/mol
Enantiomer InChIKey LQZIHRBRPBBJDR-MRXNPFEDSA-N
Racemate InChIKey LQZIHRBRPBBJDR-UHFFFAOYSA-N
Unknown Identification

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