Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCOC(=O)C1=CC(NC(=O)C(N2C(=O)N(C)C(=C)C2=O)C(=O)C2=CC=C(OC)C=C2)=C(Cl)C=C1

InChIKey

InChIKey=HYZCPOYIWCPRFG-UHFFFAOYSA-N

Formula

C36H46ClN3O7

Mass

668.23

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Entity with smiles CCCCCCCCCCCCCCOC(=O)C1=CC(NC(=O)C(N2C(=O)N(C)C(=C)C2=O)C(=O)C2=CC=C(OC)C=C2)=C(Cl)C=C1 has not been classified yet.

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