Structure Information
Structure

Compound Identification

SMILES

CC(N1CCCCC1)C(=O)N1CCCC2=C1C(=O)OC1=C2C=C(OC(C)=O)C=C1

InChIKey

InChIKey=OHVWMXLMDDHPOY-UHFFFAOYSA-N

Formula

C22H26N2O5

Mass

398.459

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Entity with smiles CC(N1CCCCC1)C(=O)N1CCCC2=C1C(=O)OC1=C2C=C(OC(C)=O)C=C1 has not been classified yet.

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