Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(CC)N(C(=O)CC)C(=O)NC1C

InChIKey

InChIKey=OXKBLZKGGYRYLS-UHFFFAOYSA-N

Formula

C13H20N2O4

Mass

268.313

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Entity with smiles CCOC(=O)C1=C(CC)N(C(=O)CC)C(=O)NC1C has not been classified yet.

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