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(2S)-3-(1H-indol-3-yl)-2-[[2-(isovalerylamino)benzoyl]amino]propionic acid methyl ester

Compound with spectra: 1 MS (GC)

(2S)-3-(1H-indol-3-yl)-2-[[2-(isovalerylamino)benzoyl]amino]propionic acid methyl ester
SpectraBase Compound ID B7aZ5CjSR0u
InChI InChI=1S/C24H27N3O4/c1-15(2)12-22(28)26-20-11-7-5-9-18(20)23(29)27-21(24(30)31-3)13-16-14-25-19-10-6-4-8-17(16)19/h4-11,14-15,21,25H,12-13H2,1-3H3,(H,26,28)(H,27,29)/t21-/m0/s1
InChIKey JUMCEZOUKLXIDM-NRFANRHFSA-N
Mol Weight 421.5 g/mol
Molecular Formula C24H27N3O4
Exact Mass 421.200156 g/mol
Enantiomer InChIKey JUMCEZOUKLXIDM-OAQYLSRUSA-N
Racemate InChIKey JUMCEZOUKLXIDM-UHFFFAOYSA-N

View Spectrum of (2S)-3-(1H-indol-3-yl)-2-[[2-(isovalerylamino)benzoyl]amino]propionic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum J-65-1029-16
L-Tryptophan, N-[N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-L-valyl]-, methyl ester
L-TRYPTOPHANYL-L-NITRO-(ARGINYL)-L-TRYPTOPHAN-METHYLESTER
(2S)-2-[benzyl(tert-butoxycarbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester
5-Oxazolidinone, 2,2-bis(chlorodifluoromethyl)-4-(1H-indol-3-ylmethyl)-
UNGUISIN-A;CYClO-(D-VALYL-D-ALANYL-D-TRYPTOPHYL-GABA-D-ALANYL-D-VALYL-L-PHENYLALANYL)
UNGUISIN-B;CYClO-(D-VALYL-D-ALANYL-D-TRYPTOPHYL-GABA-D-ALANYL-D-VALYL-L-LEUCYL)
N-(Methoxycarbonyl)-6-(2'-nitrobenzyloxy)tryptophan methyl ester
3-{2'-[(Methoxycarbonyl)-2'-(acetylamino)ethyl]-4-[1'-cyanoethyl]-pyrrol
N-Acetyl-L-tryptophyl-L-methionyl-L-aspartyl-L-phenylalanineamide
(S)-2-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-(7-bromo-1H-indol-3-yl)-propionic acid methyl ester
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