Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C(NC(=O)NC2=CC=C(C=C2)N(CCCl)CCCl)C(CCNC(=O)OC(C)(C)C)=C1

InChIKey

InChIKey=XWPMXLVKTCUHSK-UHFFFAOYSA-N

Formula

C28H36Cl2N4O7

Mass

611.52

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C(NC(=O)NC2=CC=C(C=C2)N(CCCl)CCCl)C(CCNC(=O)OC(C)(C)C)=C1 has not been classified yet.

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