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N-acetylleucylleucylnorleucinal

Molecular formula:C20H37N3O4
Average mass:383.533
Monoisotopic mass:383.278407
ChemSpider ID:4179
stereocenter-icon

0 of 3 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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

Unverified

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