Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C[C@H]2CN([C@H]3CN(CC4=CC=CC=C4)C(=O)[C@H](CN)N3C2=O)C(=O)OCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C=C1

InChIKey

InChIKey=JZVUYEHEPHWGTG-SAAIGDAKSA-N

Formula

C33H32F6N4O4

Mass

662.633

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Entity with smiles CC1=CC=C(C[C@H]2CN([C@H]3CN(CC4=CC=CC=C4)C(=O)[C@H](CN)N3C2=O)C(=O)OCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C=C1 has not been classified yet.

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