Structure Information
Structure

Compound Identification

SMILES

CCCCCNC(=O)[C@H](CC1=CC(I)=C(OCC(=O)OC)C=C1)NC(=O)OC(C)(C)C

InChIKey

InChIKey=YCOGRAMMIWRATP-KRWDZBQOSA-N

Formula

C22H33IN2O6

Mass

548.418

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

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