Name | (2R,3S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)pentanamide |
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Molecular Formula | C38H50N4O5 |
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Molecular Weight | 642.8 |
Smiles | CCC(C)C(C(=O)NC(Cc1ccccc1)CC(O)C(Cc1ccccc1)NC(=O)COc1c(C)cccc1C)N1CCCNC1=O |