Name |
(S)-4-(2-(2-Aminopropanamido)phenyl)-N-(2,2-diethoxyethyl)-N-phenethylbutanamide
|
Molecular Formula |
C27H39N3O4
|
Molecular Weight |
469.6
|
Smiles |
CCOC(CN(CCc1ccccc1)C(=O)CCCc1ccccc1NC(=O)C(C)N)OCC
|
CCOC(CN(CCc1ccccc1)C(=O)CCCc1ccccc1NC(=O)C(C)N)OCC
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