Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H]([C@@H](CO)C=C1)C(=O)N1CCOC1=O

InChIKey

InChIKey=NVXFFMRBKZMMSJ-OPRDCNLKSA-N

Formula

C12H17NO4

Mass

239.271

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Entity with smiles C[C@H]1C[C@H]([C@@H](CO)C=C1)C(=O)N1CCOC1=O has not been classified yet.

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