| Name |
(R)-N-(2-Amino-2-oxoethyl)-2-(benzyl(3,4-dimethoxybenzyl)amino)-N-(1-phenylethyl)acetamide
|
| Molecular Formula |
C28H33N3O4
|
| Molecular Weight |
475.6
|
| Smiles |
COc1ccc(CN(CC(=O)N(CC(N)=O)C(C)c2ccccc2)Cc2ccccc2)cc1OC
|
COc1ccc(CN(CC(=O)N(CC(N)=O)C(C)c2ccccc2)Cc2ccccc2)cc1OC
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