Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](N1C(=O)C2=C(C1=O)C(I)=C(I)C(I)=C2I)C(=O)OCC(=O)NC1=CC=C(F)C=C1

InChIKey

InChIKey=RWRMWODJDODBPE-GFCCVEGCSA-N

Formula

C22H17FI4N2O5

Mass

916.003

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Entity with smiles CC(C)C[C@@H](N1C(=O)C2=C(C1=O)C(I)=C(I)C(I)=C2I)C(=O)OCC(=O)NC1=CC=C(F)C=C1 has not been classified yet.

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