Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](NC(=O)OCC1=CC=CC=C1)[C@@H](I)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=FRQSXSJIWUSCLP-FGZHOGPDSA-N

Formula

C25H34INO5Si

Mass

583.538

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

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