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IUPAC Name: N-[(2S,3S)-4-[benzyl-[[2-(2,6-dimethylphenoxy)acetyl]amino]amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-hydroxy-2-methylbenzamideSynonyms: AC1L9TVI, CHEMBL172012, CHEBI:390293, Benzenebutanoic acid, .alpha.-hydroxy-.beta.-[(3-hydroxy-2-methylbenzoyl)amino]-, 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]-3-hydroxy-2-methylbenzamide
| Molecular Formula: | C35H37N3O6 | Molecular Weight: | 595.684780 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ZLGGLFCORSRTDX-NYDCQLBNSA-N
