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N-N'-bis[(1S)-1-(methoxycarbonyl)-2-methylpropyl]-2,2-dimethylpropane-1,3-diamide

Compound with spectra: 1 MS (GC)

N-N'-bis[(1S)-1-(methoxycarbonyl)-2-methylpropyl]-2,2-dimethylpropane-1,3-diamide
SpectraBase Compound ID 9VAnu82SeRd
InChI InChI=1S/C17H30N2O6/c1-9(2)11(13(20)24-7)18-15(22)17(5,6)16(23)19-12(10(3)4)14(21)25-8/h9-12H,1-8H3,(H,18,22)(H,19,23)/t11-,12-/m0/s1
InChIKey GMACRBPFXRJXMP-RYUDHWBXSA-N
Mol Weight 358.44 g/mol
Molecular Formula C17H30N2O6
Exact Mass 358.210387 g/mol
Enantiomer InChIKey GMACRBPFXRJXMP-VXGBXAGGSA-N

View Spectrum of N-N'-bis[(1S)-1-(methoxycarbonyl)-2-methylpropyl]-2,2-dimethylpropane-1,3-diamide

MS (GC) Spectrum
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Source of Spectrum KA-0-367-0
Valine, N-(3-bromo-2,2-dimethyl-1-oxopropyl)-3-chloro-, methyl ester
Methyl ester of Valine .alpha.-phenylpropionamide
(2S)-3-methyl-2-[[(2R)-1-oxo-2-phenoxypropyl]amino]butanoic acid methyl ester
L-Alloisoleucine, 4-oxo-N-(trifluoroacetyl)-, methyl ester
L-Aspartic acid, 3-methyl-N-(trifluoroacetyl)-, 1-methyl ester, threo-
N-[1'-(Isopropoxycarbonyl)-2'-methylpropyl]-2-hydroxy-4-methylpentanamide
ETHYL-N-PIVALOYL-S-PHENYLALANYLOATE
L-Valine, 4-chloro-4-oxo-N-(trifluoroacetyl)-, methyl ester, threo-
N-ACETYL-L-SERINYL-L-VALINE-METHYLESTER
Methyl 3-methyl-2-{S,S-[(thiiranecarbonyl)amino]}-pentanoate
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