Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=CC=C1COC1=CC=C(C[C@H](CI)NC(=O)OC(C)(C)C)C=C1

InChIKey

InChIKey=JYZPSMAPELSXNZ-GOSISDBHSA-N

Formula

C23H28INO5

Mass

525.383

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Entity with smiles COC(=O)C1=CC=CC=C1COC1=CC=C(C[C@H](CI)NC(=O)OC(C)(C)C)C=C1 has not been classified yet.

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