Name | (S)-2-((S)-2-amino-3-phenyl-propionylamino)-6-{[(4-methoxy-phenyl)-diphenyl-methyl]-amino}-hexanoic acid (4-hydroxymethyl-phenyl)-amide |
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Molecular Formula | C42H46N4O4 |
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Molecular Weight | 670.8 |
Smiles | COc1ccc(C(NCCCCC(NC(=O)C(N)Cc2ccccc2)C(=O)Nc2ccc(CO)cc2)(c2ccccc2)c2ccccc2)cc1 |