Structure Information
Structure

Compound Identification

SMILES

CC(C)(CC(=O)N[C@@H]1CCC2=C(C=CC(=C2)C(F)(F)F)N(CC2=CC=C(C=C2)C2=CC=CC=C2NC(=O)N2CCOCC2)C1=O)NCC1=CC=CO1

InChIKey

InChIKey=IQGOUOFKZLCEGN-MGBGTMOVSA-N

Formula

C39H42F3N5O5

Mass

717.79

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Entity with smiles CC(C)(CC(=O)N[C@@H]1CCC2=C(C=CC(=C2)C(F)(F)F)N(CC2=CC=C(C=C2)C2=CC=CC=C2NC(=O)N2CCOCC2)C1=O)NCC1=CC=CO1 has not been classified yet.

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