Name |
Ethyl (1R,2R)-2-[[(S)-1-Phenylethyl]amino]cyclopentanecarboxylate
|
Molecular Formula |
C16H23NO2
|
Molecular Weight |
261.36
|
Smiles |
CCOC(=O)C1CCCC1NC(C)c1ccccc1
|
CCOC(=O)C1CCCC1NC(C)c1ccccc1
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