Structure Information
Compound Identification
SMILES
CC(C)(C)NC(=O)C(=O)[C@@H]1CCCN1C(=O)C1CCCCC1
InChIKey
InChIKey=OCIHBEXICPKLQS-ZDUSSCGKSA-N
Formula
C17H28N2O3
Mass
308.422
Compound Identification
SMILES
CC(C)(C)NC(=O)C(=O)[C@@H]1CCCN1C(=O)C1CCCCC1
InChIKey
InChIKey=OCIHBEXICPKLQS-ZDUSSCGKSA-N
Formula
C17H28N2O3
Mass
308.422