Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1C[C@@H](NC(=O)C(Cl)(Cl)Cl)[C@@H]2OC(C)(C)O[C@H]12

InChIKey

InChIKey=ACCVDGZJTYIKAJ-OSMVPFSASA-N

Formula

C12H16Cl3NO5

Mass

360.61

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Entity with smiles COC(=O)[C@H]1C[C@@H](NC(=O)C(Cl)(Cl)Cl)[C@@H]2OC(C)(C)O[C@H]12 has not been classified yet.

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