Name |
chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(quinolin-3-yl)propanoate
|
Molecular Formula |
C18H21ClN2O4
|
Molecular Weight |
364.8
|
Smiles |
CC(C)(C)OC(=O)NC(Cc1cnc2ccccc2c1)C(=O)OCCl
|
CC(C)(C)OC(=O)NC(Cc1cnc2ccccc2c1)C(=O)OCCl
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