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Compound Structure IUPAC Name: N-[(2S,3S)-4-[benzyl-[[2-(2,6-dimethylphenoxy)acetyl]amino]amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-(2,6-dimethylphenoxy)acetamide
Synonyms: AC1L9TVF, CHEMBL177918, CHEBI:393642, Benzenebutanoic acid, .beta.-[[(2,6-dimethylphenoxy)acetyl]amino]-.alpha.-hydroxy-, 2-[2-(2,6-dimethylphenoxy)acetyl]-1-(phenylmethyl)hydrazide, (.alpha.S,.beta.S)-, N-[(2S,3S)-4-[benzyl-[[2-(2,6-dimethylphenoxy)acetyl]amino]amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-(2,6-dimethylphenoxy)acetamide

Molecular Formula: C37H41N3O6Molecular Weight: 623.737940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GJDLVJZBHBLGQK-VBTAUBHQSA-N

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