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IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate
Synonyms: Z-LLNle-CHO, 133407-83-7, Cbz-leucinyl-leucinyl-norleucinal, Benzyl ((S)-4-methyl-1-(((S)-4-methyl-1-oxo-1-(((S)-1-oxohexan-2-yl)amino)pentan-2-yl)amino)-1-oxopentan-2-yl)carbamate, Z-Leu-Leu-Nle-aldehyde, MFCD02179375, -Secretase inhibitor I, SCHEMBL5065187, NSC744338, AKOS040749854, NSC-744338, HY-120234, CS-0077266, G66598, N-carbobenzoxy-l-leucinyl -l-leucinyl-l-norleucinal

Molecular Formula:	C₂₆H₄₁N₃O₅	Molecular Weight:	475.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RNPDUXVFGTULLP-VABKMULXSA-N