Structure Information
Structure

Compound Identification

SMILES

CC(C)=C[C@@H]1C[C@H](COC(C)=O)CN1S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=XRLDIZMDBVPHCF-DLBZAZTESA-N

Formula

C18H25NO4S

Mass

351.46

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Entity with smiles CC(C)=C[C@@H]1C[C@H](COC(C)=O)CN1S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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