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N-[N-(1,1-Dimethylpropagyl)-L-valyl]-L-proline tert-butyl ester
SpectraBase Compound ID 3DXvW1L5MES
InChI InChI=1S/C19H32N2O3/c1-9-19(7,8)20-15(13(2)3)16(22)21-12-10-11-14(21)17(23)24-18(4,5)6/h1,13-15,20H,10-12H2,2-8H3/t14-,15-/m0/s1
InChIKey JFWNLTWYGMVOQV-GJZGRUSLSA-N
Mol Weight 336.5 g/mol
Molecular Formula C19H32N2O3
Exact Mass 336.241293 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EAOo8yR8l3z
Name N-[N-(1,1-Dimethylpropagyl)-L-valyl]-L-proline tert-butyl ester
Alternate Name(s) (2S)-1-[(2S)-3-methyl-2-(2-methylbut-3-yn-2-ylamino)-1-oxobutyl]-2-pyrrolidinecarboxylic acid tert-butyl ester tert-Butyl (2S)-1-[(2S)-2-(1,1-dimethylprop-2-ynylamino)-3-methyl-butanoyl]pyrrolidine-2-carboxylate tert-Butyl (2S)-1-[(2S)-3-methyl-2-(2-methylbut-3-yn-2-ylamino)butanoyl]pyrrolidine-2-carboxylate
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Formula C19H32N2O3
InChI InChI=1S/C19H32N2O3/c1-9-19(7,8)20-15(13(2)3)16(22)21-12-10-11-14(21)17(23)24-18(4,5)6/h1,13-15,20H,10-12H2,2-8H3/t14-,15-/m0/s1
InChIKey JFWNLTWYGMVOQV-GJZGRUSLSA-N
Molecular Weight 336.476 g/mol
SMILES N([C@](C(N1[C@](C(OC(C)(C)C)=O)(CCC1)[H])=O)(C(C)C)[H])C(C#C)(C)C
SPLASH splash10-000i-0920000000-62efc4e7c8a804da1839
Source of Spectrum SO-0-615-11
Wiley ID 875447