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(2R)-Cyclopentyl-N-[(1S)-[phenylethyl]glycine ethyl ester

Compound with spectra: 1 MS (GC)

(2R)-Cyclopentyl-N-[(1S)-[phenylethyl]glycine ethyl ester
SpectraBase Compound ID 4fvwoWhu2ab
InChI InChI=1S/C17H25NO2/c1-3-20-17(19)16(15-11-7-8-12-15)18-13(2)14-9-5-4-6-10-14/h4-6,9-10,13,15-16,18H,3,7-8,11-12H2,1-2H3/t13-,16?/m0/s1
InChIKey QFRIRZBZSXZZOC-KNVGNIICSA-N
Mol Weight 275.39 g/mol
Molecular Formula C17H25NO2
Exact Mass 275.188529 g/mol
Enantiomer InChIKey QFRIRZBZSXZZOC-JBZHPUCOSA-N

View Spectrum of (2R)-Cyclopentyl-N-[(1S)-[phenylethyl]glycine ethyl ester

MS (GC) Spectrum
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Source of Spectrum J-64-2278-2
(S/R,S)-N-[1-(Methoxycarbonyl)-1-cyclohexylmethyl]-N-(1-phenylethyl)amine
Ethyl (2S)-5,5,5-trifluoro-2-{[(2R)-1-phenylethyl]amino}-4-(trifluoromethyl)pentanoate (hydrochloride)
Ethyl 3-phenyl-2-((R)-1-phenylethyl)amino)propanoate
(S,R)-Methyl 4,4,4-trifluoro-2-[(R)-1-phenylethylamino]-3-(trifluoromethyl)butanoate free base
(2R)-4,4,4-trifluoro-2-[[(1R)-1-phenylethyl]amino]-3-(trifluoromethyl)butanoic acid methyl ester
(S,R)-Methyl 4,4,4-trifluoro-2-[(R)-1-phenylethylaminium]-3-(trifluoromethyl)butanoate chloride
(2S)-3-methyl-2-[[(1S)-1-phenylbut-3-enyl]amino]butanoic acid tert-butyl ester
Ethyl N-[(S)-1-(2-Pyridyl)ethyl]-(S)-valinate
cis-2-Benzyl-N-(1-phenyl-ethyl)-cyclohexanamine
cis-(-)-(alpha,S,1S,2S)-N-(2-BENZYLCYCLOHEXYL)-alpha-METHYLBENZYLAMINE,HYDROCHLORIDE
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