Structure Information
Structure

Compound Identification

SMILES

CC1=C(F)C=C(NC(=O)CN2C(=O)N[C@@](C)(C2=O)C2=CC3=C(OCCO3)C=C2)C=C1

InChIKey

InChIKey=ZGZIGNULBMQJDK-OAQYLSRUSA-N

Formula

C21H20FN3O5

Mass

413.405

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Entity with smiles CC1=C(F)C=C(NC(=O)CN2C(=O)N[C@@](C)(C2=O)C2=CC3=C(OCCO3)C=C2)C=C1 has not been classified yet.

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