Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCC[C@H](OC(C)=O)[C@H](N)COC(C)=O
InChIKey
InChIKey=PWNUOIHRKUJSIV-YADHBBJMSA-N
Formula
C22H43NO4
Mass
385.589
Compound Identification
SMILES
CCCCCCCCCCCCCCC[C@H](OC(C)=O)[C@H](N)COC(C)=O
InChIKey
InChIKey=PWNUOIHRKUJSIV-YADHBBJMSA-N
Formula
C22H43NO4
Mass
385.589