Name |
8,8,10,10-Tetramethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
|
Molecular Formula |
C12H22N2O2
|
Molecular Weight |
226.32
|
Smiles |
CC1(C)CC2(CCNC(=O)O2)CC(C)(C)N1
|
CC1(C)CC2(CCNC(=O)O2)CC(C)(C)N1
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