Name |
(S)-2-Amino-N-cyclopentyl-3,3-dimethylbutanamide
|
Molecular Formula |
C11H22N2O
|
Molecular Weight |
198.31
|
Smiles |
CC(C)(C)C(N)C(=O)NC1CCCC1
|
CC(C)(C)C(N)C(=O)NC1CCCC1
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