Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=CC(C(C)C)=C1N1C(=O)[C@@H]2[C@@H]3C=CC(=O)[C@H]([C@@H]2C1=O)N3CC1=CC=CC=C1I

InChIKey

InChIKey=HKVBSDFJUIOQQJ-YZWUSWEISA-N

Formula

C28H29IN2O3

Mass

568.455

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Entity with smiles CC(C)C1=CC=CC(C(C)C)=C1N1C(=O)[C@@H]2[C@@H]3C=CC(=O)[C@H]([C@@H]2C1=O)N3CC1=CC=CC=C1I has not been classified yet.

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