Structure Information
Structure

Compound Identification

SMILES

CC1=C2C(=O)C(=CN(C3CC3)C2=CC(N2CCC(CC2)NC2=C(F)C3=C(C(N)=C2F)C(=O)C(=CN3C2CC2)C(O)=O)=C1F)C(O)=O

InChIKey

InChIKey=PSTINPUFXZJNPB-UHFFFAOYSA-N

Formula

C32H30F3N5O6

Mass

637.616

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Entity with smiles CC1=C2C(=O)C(=CN(C3CC3)C2=CC(N2CCC(CC2)NC2=C(F)C3=C(C(N)=C2F)C(=O)C(=CN3C2CC2)C(O)=O)=C1F)C(O)=O has not been classified yet.

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