Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCOC(=O)C1=CC(NC(=O)[C@H](N2C(=O)[C@H](OCC)N(CC3=CC=CC=C3)C2=O)C(=O)C2=CC=C(OC)C=C2)=C(Cl)C=C1

InChIKey

InChIKey=XLCGXWPXVZVBTA-RIEGYYRVSA-N

Formula

C41H50ClN3O8

Mass

748.31

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Entity with smiles CCCCCCCCCCCCOC(=O)C1=CC(NC(=O)[C@H](N2C(=O)[C@H](OCC)N(CC3=CC=CC=C3)C2=O)C(=O)C2=CC=C(OC)C=C2)=C(Cl)C=C1 has not been classified yet.

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