Structure Information
Structure

Compound Identification

SMILES

CC1=CN=C(S1)C1(CC1)C(CCCC1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)OC(=O)NC1=C(F)C(F)=C(F)C(F)=C1F

InChIKey

InChIKey=UBZFJKKMGCNVAD-HFVASHHVSA-N

Formula

C37H43F5N2O4S

Mass

706.81

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Entity with smiles CC1=CN=C(S1)C1(CC1)C(CCCC1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C)OC(=O)NC1=C(F)C(F)=C(F)C(F)=C1F has not been classified yet.

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