Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCOC1=C(Cl)C=C2C(CN(C3CCCCC3)C2=O)=C1

InChIKey

InChIKey=NLVWJLACEPYPHY-UHFFFAOYSA-N

Formula

C17H20ClNO4

Mass

337.8

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Entity with smiles OC(=O)CCOC1=C(Cl)C=C2C(CN(C3CCCCC3)C2=O)=C1 has not been classified yet.

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