Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCCN(C1CCC1)[C@@H]1[C@H]2CCC[C@H]2N(C(=O)C2=CC=C(OC(F)(F)F)C=C2)C2=CC=CC=C12

InChIKey

InChIKey=LZJCLIIOKAICTJ-FBILRYNDSA-N

Formula

C28H31F3N2O4

Mass

516.561

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Entity with smiles OC(=O)CCCN(C1CCC1)[C@@H]1[C@H]2CCC[C@H]2N(C(=O)C2=CC=C(OC(F)(F)F)C=C2)C2=CC=CC=C12 has not been classified yet.

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