Structure Information
Structure

Compound Identification

SMILES

IC1=CC=C(NC(=O)[C@@H](CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=YOWXHRRVYHBDSH-RUZDIDTESA-N

Formula

C28H30IN3O5

Mass

615.468

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Entity with smiles IC1=CC=C(NC(=O)[C@@H](CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)OCC2=CC=CC=C2)C=C1 has not been classified yet.

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