Structure Information
Compound Identification
SMILES
CC(C)(C)[C@@H](N)C(=O)NCC1(CC(O)=O)CCCCC1
InChIKey
InChIKey=WHVLFNQCNJHZFP-LBPRGKRZSA-N
Formula
C15H28N2O3
Mass
284.4
Compound Identification
SMILES
CC(C)(C)[C@@H](N)C(=O)NCC1(CC(O)=O)CCCCC1
InChIKey
InChIKey=WHVLFNQCNJHZFP-LBPRGKRZSA-N
Formula
C15H28N2O3
Mass
284.4