Structure Information
Compound Identification
SMILES
CN1CCC(CC1)(NC(=O)C(CC(C)(C)C)NC(=O)N1CCOCC1)C#N
InChIKey
InChIKey=WUJUEWKPELOTCU-UHFFFAOYSA-N
Formula
C19H33N5O3
Mass
379.505
Compound Identification
SMILES
CN1CCC(CC1)(NC(=O)C(CC(C)(C)C)NC(=O)N1CCOCC1)C#N
InChIKey
InChIKey=WUJUEWKPELOTCU-UHFFFAOYSA-N
Formula
C19H33N5O3
Mass
379.505