Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]([C@H]1CCN(C1)C(=O)OC(C)(C)C)C1=NC(=NO1)C1CC1

InChIKey

InChIKey=ZHJNZBSYQHNDFK-STQMWFEESA-N

Formula

C18H27N3O5

Mass

365.43

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Entity with smiles CCOC(=O)[C@@H]([C@H]1CCN(C1)C(=O)OC(C)(C)C)C1=NC(=NO1)C1CC1 has not been classified yet.

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