Structure Information
Structure

Compound Identification

SMILES

CN(C)CCN(CC(N)=O)C(=O)CCN1C(CC2=C(C=C(NC(=O)CC3C[C@@H]4CC[C@@H]3C4)C=C2)C1=O)C1=CC(F)=C(F)C=C1

InChIKey

InChIKey=ZWHQRMURGATSTB-BSZAWXAXSA-N

Formula

C33H41F2N5O4

Mass

609.719

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Entity with smiles CN(C)CCN(CC(N)=O)C(=O)CCN1C(CC2=C(C=C(NC(=O)CC3C[C@@H]4CC[C@@H]3C4)C=C2)C1=O)C1=CC(F)=C(F)C=C1 has not been classified yet.

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