Structure Information
Structure

Compound Identification

SMILES

COC(C)=O.CN1CCCC1=O.CC(=C)[CH-]N(CCO)C(C)=O

InChIKey

InChIKey=VLHLLABREQGAFN-UHFFFAOYSA-N

Formula

C16H29N2O5

Mass

329.418

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Entity with smiles COC(C)=O.CN1CCCC1=O.CC(=C)[CH-]N(CCO)C(C)=O has not been classified yet.

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