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IUPAC Name: N-[(2S,3S)-4-[benzyl-[(3-hydroxy-2-methylbenzoyl)amino]amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-(2,6-dimethylphenoxy)acetamideSynonyms: AC1L9TVL, CHEMBL367679, CHEBI:392382, Benzenebutanoic acid, .beta.-[[(2,6-dimethylphenoxy)acetyl]amino]-.alpha.-hydroxy-, 2-(3-hydroxy-2-methylbenzoyl)-1-(phenylmethyl)hydrazide, (.alpha.S,.beta.S)-, N-[(2S,3S)-4-[benzyl-[(3-hydroxy-2-methylbenzoyl)amino]amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-(2,6-dimethylphenoxy)acetamide
| Molecular Formula: | C35H37N3O6 | Molecular Weight: | 595.684780 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ANSHJKCMMQZGDP-NYDCQLBNSA-N
