Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(COCCN)NC(C)=C([C@@H]1C1=CC=CC=C1Cl)C(=O)OC.CCOC(=O)C1=C(COCCN)NC(C)=C([C@H]1C1=CC=CC=C1Cl)C(=O)OC

InChIKey

InChIKey=DCVFCOCJZQZRKA-QAOGLABXSA-N

Formula

C40H50Cl2N4O10

Mass

817.76

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Entity with smiles CCOC(=O)C1=C(COCCN)NC(C)=C([C@@H]1C1=CC=CC=C1Cl)C(=O)OC.CCOC(=O)C1=C(COCCN)NC(C)=C([C@H]1C1=CC=CC=C1Cl)C(=O)OC has not been classified yet.

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