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(1S,2S)-2-methoxy-1-[[(1S)-1-phenylethyl]amino]-1-cyclopentanecarboxamide

Compound with spectra: 1 MS (GC)

(1S,2S)-2-methoxy-1-[[(1S)-1-phenylethyl]amino]-1-cyclopentanecarboxamide
SpectraBase Compound ID 82gCk0iol5x
InChI InChI=1S/C15H22N2O2/c1-11(12-7-4-3-5-8-12)17-15(14(16)18)10-6-9-13(15)19-2/h3-5,7-8,11,13,17H,6,9-10H2,1-2H3,(H2,16,18)/t11-,13-,15-/m0/s1
InChIKey QYUBQYGIUPYXNR-WHOFXGATSA-N
Mol Weight 262.35 g/mol
Molecular Formula C15H22N2O2
Exact Mass 262.168128 g/mol
Enantiomer InChIKey QYUBQYGIUPYXNR-UXIGCNINSA-N

View Spectrum of (1S,2S)-2-methoxy-1-[[(1S)-1-phenylethyl]amino]-1-cyclopentanecarboxamide

MS (GC) Spectrum
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Source of Spectrum KD-15-2034-6
(1R,2R)-2-methoxy-1-[[(1S)-1-phenylethyl]amino]-1-cyclopentanecarboxamide
(1S,2R)-2-methoxy-1-[[(1S)-1-phenylethyl]amino]-1-cyclopentanecarboxamide
(1R,2S,3R,6S)-3,6-diethoxy-N,N'-bis[(1S)-1-phenylethyl]cyclohex-4-ene-1,2-diamine
(R,S)-ETHYL-(2S)-2-[(1R)-2-HYDROXY-1-PHENYLETHYLAMINO]-2-TRIFLUOROMETHYLPENT-4-ENOATE
(R,R)-ETHYL-(2R)-2-[(1R)-2-HYDROXY-1-PHENYLETHYLAMINO]-2-TRIFLUOROMETHYLPENT-4-ENOATE
(1R,2R,1'S)-N-2''-CHLORACETYL-2-(1'-PHENYL)-ETHYL-AMINOCYCLOHEXANOL
1-(1'-Phenylethyl)-6-(methoxycarbonyl)-4-oxo-2,3-di-dehydropiperidine
Pyrrolidine, 2-phenyl-2-(tetrahydro-2-furanyl)-, (R*,R*)-
(1S,2S,4S)-2-(benzylamino)-3,3-dimethylbicyclo[2.2.1]heptan-1-ol
N-Benzoyl-2-benzylhomoserine Lactone
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