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N(2)-[(R)-N(2)-Acetyl-2,3-dimethylvalyl]-L-phenylalanine-dimethylamide

Compound with spectra: 1 NMR, and 1 MS (GC)

N(2)-[(R)-N(2)-Acetyl-2,3-dimethylvalyl]-L-phenylalanine-dimethylamide
SpectraBase Compound ID BlUF523K62Z
InChI InChI=1S/C20H31N3O3/c1-14(24)22-20(5,19(2,3)4)18(26)21-16(17(25)23(6)7)13-15-11-9-8-10-12-15/h8-12,16H,13H2,1-7H3,(H,21,26)(H,22,24)/t16-,20-/m0/s1
InChIKey SASANHWYKCZCTL-JXFKEZNVSA-N
Mol Weight 361.49 g/mol
Molecular Formula C20H31N3O3
Exact Mass 361.236542 g/mol
Enantiomer InChIKey SASANHWYKCZCTL-OXQOHEQNSA-N

View Spectrum of N(2)-[(R)-N(2)-Acetyl-2,3-dimethylvalyl]-L-phenylalanine-dimethylamide

MS (GC) Spectrum
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Source of Spectrum H-75-1687-19

View Spectrum of N(2)-[(R)-N(2)-Acetyl-2,3-dimethylvalyl]-L-phenylalanine-dimethylamide

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N(2)-[(S)-N(2)-Acetyl-2,3-dimethylvalyl]-L-phenylalanine-dimethylamide
ETHYL-N-[N-ACETYL-2,2-BIS-(PROP-2-EN-1-YL)-GLYCYL]-L-PHENYLALANINATE;ETHYL-N-[2-(ACETYLAMINO)-2-(PROP-2-EN-1-YL)-PENT-4-ENOYL]-L-PHENYLALANINATE
PEPTAIBOLIN;AC-L-LEU-AIB-L-LEU-AIB-L-PHEOL
L-Tyrosyl-glycyl-D-alanyl-L-phenylalanyl-L-methionine amide
3-[(2R,5S)-2-methyl-3,6-bis(oxidanylidene)-5-(phenylmethyl)piperazin-1-yl]propanenitrile
NERFILIN-I
N-[1-benzyl-2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethyl]cyclohexanecarboxamide
6-Benzyl-4-(pent-4-enyl)piperazine-2,3,5-trione
METHYL-N-(BENZYLOXYCARBONYL)-ALANYLPHENYLALANYLPHENYLALANYLALANINE
METHYL-N-(BENZYLOXYCARBONYL)-ALANYLPHENYLALANYLPHENYLALANINE
Title Journal or Book Year
A New General Approach to Enantiomerically Pure Cyclic and Open-Chain (R)- and (S)-α,α-Disubstituted α-Amino Acids Helvetica Chimica Acta 1992
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