Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@]1(C[C@@H]1C(=O)N(C)C)C(OC(C)=O)=C(C)C

InChIKey

InChIKey=SKUNTGYDVDKSOC-ABAIWWIYSA-N

Formula

C15H23NO5

Mass

297.351

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Entity with smiles CCOC(=O)[C@]1(C[C@@H]1C(=O)N(C)C)C(OC(C)=O)=C(C)C has not been classified yet.

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