Structure Information
Structure

Compound Identification

SMILES

ICCOC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=VIJGZMDFMQFORF-MRXNPFEDSA-N

Formula

C18H18INO4

Mass

439.249

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Entity with smiles ICCOC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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