Structure Information
Structure

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

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Entity with smiles CCCCCCCCCCCCCCC[C@H](OC(C)=O)[C@H](N)COC(C)=O has not been classified yet.

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