Name |
9-(2-Methyl-3-oxo-1-cyclopenten-1-yl)-3,9-diazaspiro[5.5]undecane-3-carboxylic acid 1,1-dimethylethyl ester
|
Molecular Formula |
C20H32N2O3
|
Molecular Weight |
348.5
|
Smiles |
CC1=C(N2CCC3(CCN(C(=O)OC(C)(C)C)CC3)CC2)CCC1=O
|
CC1=C(N2CCC3(CCN(C(=O)OC(C)(C)C)CC3)CC2)CCC1=O
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