Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1=C(N(C)C2=CC=CC=C12)C(=O)N([C@@H](C)C(=O)NC(CC(O)=O)C(=O)COC1=CC(=NN1C1=CC=CC=C1)C(F)(F)F)C1CCCCC1

InChIKey

InChIKey=MUQBIARLSNTSIU-CTLOQAHHSA-N

Formula

C38H44F3N5O6

Mass

723.794

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Entity with smiles CC(C)CC1=C(N(C)C2=CC=CC=C12)C(=O)N([C@@H](C)C(=O)NC(CC(O)=O)C(=O)COC1=CC(=NN1C1=CC=CC=C1)C(F)(F)F)C1CCCCC1 has not been classified yet.

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