Structure Information
Structure

Compound Identification

SMILES

CCCC1=C(C=CC(=C1)C(O)(C(F)(F)F)C(F)(F)F)N1CCN(CC1)C(=O)CN1C(=O)NC(C)(C1=O)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=ROHVQLIIULLJBN-UHFFFAOYSA-N

Formula

C29H30F6N4O6

Mass

644.571

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Entity with smiles CCCC1=C(C=CC(=C1)C(O)(C(F)(F)F)C(F)(F)F)N1CCN(CC1)C(=O)CN1C(=O)NC(C)(C1=O)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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