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Compound Structure IUPAC Name: tert-butyl 5-[[1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]amino]-4-[[3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate
Synonyms: Proteasome Inhibitor I, AGN-PC-015JUY, IN1138, tert-butyl (4S)-5-[[(2S)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate

Molecular Formula: C32H50N4O8Molecular Weight: 618.761400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TYFTWYMXUWCOOB-UHFFFAOYSA-N

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