| Name |
(R)-3-Methyl-2-(3-(2-oxo-3,4-dihydroquinolin-1(2H)-yl)propanamido)butanoic acid
|
| Molecular Formula |
C17H22N2O4
|
| Molecular Weight |
318.4
|
| Smiles |
CC(C)C(NC(=O)CCN1C(=O)CCc2ccccc21)C(=O)O
|
CC(C)C(NC(=O)CCN1C(=O)CCc2ccccc21)C(=O)O
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