Molecular formula: | C20H37N3O4 |
Average mass: | 383.533 |
Monoisotopic mass: | 383.278407 |
ChemSpider ID: | 4179 |
0 of 3 defined stereocentres
(2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-N-[(1S)-1-formylpentyl]-4-methylpentanamide
2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE
Leucinamide, N-acetylleucyl-N-(1-formylpentyl)-
[ACD/Index Name]N-acetyl-leucyl-leucyl-norleucinal
N-Acetylleucyl-N-(1-oxo-2-hexanyl)leucinamid
[German]
[ACD/IUPAC Name]N-Acetylleucyl-N-(1-oxo-2-hexanyl)leucinamide
[ACD/IUPAC Name]N-Acétylleucyl-N-(1-oxo-2-hexanyl)leucinamide
[French]
[ACD/IUPAC Name]N-Acetylleucyl-N-(1-oxohexan-2-yl)leucinamide
N-acetylleucylleucylnorleucinal
110044-82-1
[RN]2-[(2-acetamido-4-methylpentanoyl)amino]-4-methyl-N-(1-oxohexan-2-yl)pentanamide
2-acetamido-4-methyl-N-[4-methyl-1-oxo-1-(1-oxohexan-2-ylamino)pentan-2-yl]pentanamide
Ac-LLnL-CHO, MG-101, MG101,N-Acetyl-L-leucyl-L-leucyl-L-norleucinal, N-Acetyl-Leu-Leu-Nle-al,Calpain Inhibitor I
acetylleucyl-leucyl-norleucinal
ALLN
Calpain inhibitor I
Calpain inhibitor I and LLNL
Calpain Inhibitor I, ALLN