Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCOC1=CC(=O)\C(C=C1)=C1\N[C@](C)(CS1)C(O)=O

InChIKey

InChIKey=ZOALMWLICQQMFV-QQSJCBEGSA-N

Formula

C19H27NO4S

Mass

365.49

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Entity with smiles CCCCCCCCOC1=CC(=O)\C(C=C1)=C1\N[C@](C)(CS1)C(O)=O has not been classified yet.

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