Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC(CN1C(=O)NC(C)=O)OS(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=VVONEJXTJFZNSN-JTDNENJMSA-N

Formula

C15H20N2O5S

Mass

340.39

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Entity with smiles C[C@@H]1CC(CN1C(=O)NC(C)=O)OS(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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