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IUPAC Name: 2-(4-amino-2,6-dimethylphenoxy)-N-[(2S,3S)-4-[benzyl-[(3-hydroxy-2-methylbenzoyl)amino]amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]acetamideSynonyms: AC1L9TVO, CHEMBL176930, CHEBI:390529, 2-(4-amino-2,6-dimethylphenoxy)-N-[(2S,3S)-4-[benzyl-[(3-hydroxy-2-methylbenzoyl)amino]amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]acetamide, Benzenebutanoic acid, .beta.-[[(4-amino-2,6-dimethylphenoxy)acetyl]amino]-.alpha.-hydroxy-, 2-(3-hydroxy-2-methylbenzoyl)-1-(phenylmethyl)hydrazide, (.alpha.S,.beta.S)-
| Molecular Formula: | C35H38N4O6 | Molecular Weight: | 610.699420 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: CCMWJBLUUBHGCP-NYDCQLBNSA-N
