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Methyl (1S,2R)-N-[(R)-valinyl]-1-amino-2-hydroxymethyl-3-cyclohexene-1-carboxylate

Compound with spectra: 1 MS (GC)

Methyl (1S,2R)-N-[(R)-valinyl]-1-amino-2-hydroxymethyl-3-cyclohexene-1-carboxylate
SpectraBase Compound ID 5BXWpIPOocv
InChI InChI=1S/C14H24N2O4/c1-9(2)11(15)12(18)16-14(13(19)20-3)7-5-4-6-10(14)8-17/h4,6,9-11,17H,5,7-8,15H2,1-3H3,(H,16,18)/t10-,11+,14-/m0/s1
InChIKey VEKOEKKGOLSEGV-WDMOLILDSA-N
Mol Weight 284.36 g/mol
Molecular Formula C14H24N2O4
Exact Mass 284.173607 g/mol
Enantiomer InChIKey VEKOEKKGOLSEGV-UHIISALHSA-N

View Spectrum of Methyl (1S,2R)-N-[(R)-valinyl]-1-amino-2-hydroxymethyl-3-cyclohexene-1-carboxylate

MS (GC) Spectrum
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Source of Spectrum QC-9-2367-13
1962_B
(CIS)-TERT.-BUTYL-3-(TERT.-BUTOXYCARBONYLAMINO)-2-PROPYLTETRAHYDROFURAN-3-CARBOXYLATE
(S)-N-[(R)-N-(3,5-Dinotrobenzoyl)prolyl]valine methyl ester
NLVSZXVQJKJTPQ-OBDYRVMHSA-N
endo-2,5-Diethyl 3,4-dimethyl pyrrolidine-2,3,4,5-tetracarboxylate
N-[(BENZYLOXY)-CARBONYL]-L-LEUCYL-2-METHYLALANYL-L-PROLINE-METHYLESTER
N-TFA-L-prolyl-alpha-methylmethionine butyl ester
BEAUVERIOLIDE-V
BEAUVERIOLIDE-VIII
2,4-Dioxaspiro[5.5]undec-8-ene-1,5-dione, 3,3,8,9-tetramethyl-11-propyl-
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