Structure Information
Structure

Compound Identification

SMILES

CC1=C([C@H](NC(=O)N1)C1=CC(I)=CC=C1)C(=O)OCCOC1=CC=CC=C1

InChIKey

InChIKey=WGOSHEZYIZDWAH-GOSISDBHSA-N

Formula

C20H19IN2O4

Mass

478.286

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Entity with smiles CC1=C([C@H](NC(=O)N1)C1=CC(I)=CC=C1)C(=O)OCCOC1=CC=CC=C1 has not been classified yet.

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