Structure Information
Structure

Compound Identification

SMILES

CC(OC(=O)CN1C(=O)NC2(CCCCC2C)C1=O)C(=O)C1=CC(Cl)=CC=C1

InChIKey

InChIKey=XBAQWZXDMALRFF-UHFFFAOYSA-N

Formula

C20H23ClN2O5

Mass

406.86

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Entity with smiles CC(OC(=O)CN1C(=O)NC2(CCCCC2C)C1=O)C(=O)C1=CC(Cl)=CC=C1 has not been classified yet.

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