Structure Information
Structure

Compound Identification

SMILES

CCC1(CC)CC[C@H](N(CC(=O)NC2=CC3=C(C[C@]4(C3)N(C)C(=O)NC4=O)C=C2)C1=O)C1=CC(F)=CC(F)=C1

InChIKey

InChIKey=BYOBTAAGJKNEQX-MUAVYFROSA-N

Formula

C29H32F2N4O4

Mass

538.596

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Entity with smiles CCC1(CC)CC[C@H](N(CC(=O)NC2=CC3=C(C[C@]4(C3)N(C)C(=O)NC4=O)C=C2)C1=O)C1=CC(F)=CC(F)=C1 has not been classified yet.

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