Structure Information
Structure

Compound Identification

SMILES

C[C@H]1OC(=O)[C@@H]([C@@H]1[C@H](O)CO)N(CC1=CC=C(I)C=C1)C(=O)NC(C)(C)CC(C)(C)C

InChIKey

InChIKey=RDAFDJNOKNIGNS-DQEVTTJGSA-N

Formula

C23H35IN2O5

Mass

546.446

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Entity with smiles C[C@H]1OC(=O)[C@@H]([C@@H]1[C@H](O)CO)N(CC1=CC=C(I)C=C1)C(=O)NC(C)(C)CC(C)(C)C has not been classified yet.

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