| 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
|
| Molecular Formula |
C33H42N4O3
|
| Molecular Weight |
542.7
|
| Smiles |
CC(=O)NCC(Cc1ccccc1)N(C)C(=O)C(Cc1ccc2ccccc2c1)N(C)C(=O)C=CCC(C)(C)N
|
CC(=O)NCC(Cc1ccccc1)N(C)C(=O)C(Cc1ccc2ccccc2c1)N(C)C(=O)C=CCC(C)(C)N
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