Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ABHUMWHNSOMDCV-BWAWGCSNSA-N

Formula

C22H33NO6S

Mass

439.57

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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)=O)OCC1=CC=CC=C1 has not been classified yet.

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