Structure Information
Compound Identification
SMILES
CC1CC2(CC(C)(C)C1)NC(=O)N(CN1CCCC3CCCCC13)C2=O
InChIKey
InChIKey=QTBBVEXTNABBQX-UHFFFAOYSA-N
Formula
C21H35N3O2
Mass
361.53
Compound Identification
SMILES
CC1CC2(CC(C)(C)C1)NC(=O)N(CN1CCCC3CCCCC13)C2=O
InChIKey
InChIKey=QTBBVEXTNABBQX-UHFFFAOYSA-N
Formula
C21H35N3O2
Mass
361.53