Structure Information
Structure

Compound Identification

SMILES

COC(=O)CN(C)C(=O)[C@H]1CCCN1C(=O)C1CC1

InChIKey

InChIKey=XRQNFRBNWSKFGT-SNVBAGLBSA-N

Formula

C13H20N2O4

Mass

268.313

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Entity with smiles COC(=O)CN(C)C(=O)[C@H]1CCCN1C(=O)C1CC1 has not been classified yet.

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