Structure Information
Structure

Compound Identification

SMILES

CCN(CC)S(=O)(=O)[C@@H](C)C(\OC(C)=O)=C(\C)[C@@H](CC=C)OCC1=CC=CC=C1

InChIKey

InChIKey=IVDBRLYJZCAZTA-BWAWGCSNSA-N

Formula

C22H33NO5S

Mass

423.57

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Entity with smiles CCN(CC)S(=O)(=O)[C@@H](C)C(\OC(C)=O)=C(\C)[C@@H](CC=C)OCC1=CC=CC=C1 has not been classified yet.

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