Name | (I+/-R)-N-[(1R)-1-[(Acetylamino)methyl]-2-phenylethyl]-I+/--[[(2E)-5-amino-5-methyl-1-oxo-2-hexen-1-yl]methylamino]-N-methyl-2-naphthalenepropanamide |
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Molecular Formula | C33H42N4O3 |
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Molecular Weight | 542.7 |
Smiles | CC(=O)NCC(Cc1ccccc1)N(C)C(=O)C(Cc1ccc2ccccc2c1)N(C)C(=O)C=CCC(C)(C)N |