Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)CC(NC(=O)C1=CC(F)=C(N(CCI)CCI)C(F)=C1)C(=O)OC(C)(C)C

InChIKey

InChIKey=DLAZPUIATCMOGL-UHFFFAOYSA-N

Formula

C23H32F2I2N2O5

Mass

708.324

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Entity with smiles CC(C)(C)OC(=O)CC(NC(=O)C1=CC(F)=C(N(CCI)CCI)C(F)=C1)C(=O)OC(C)(C)C has not been classified yet.

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