Structure Information
Structure

Compound Identification

SMILES

COCOC[C@@H]1[C@H]2CC(=O)C(C)=C2CN1S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=JLHSSOMCMQGIMT-DOTOQJQBSA-N

Formula

C18H23NO5S

Mass

365.44

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Entity with smiles COCOC[C@@H]1[C@H]2CC(=O)C(C)=C2CN1S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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