Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1(CCN(CC1)C(=O)NC(CC1=CC=C(NC(=O)C2=C(Cl)C=CC=C2Cl)C=C1)C(O)=O)C1=CC=CC=C1

InChIKey

InChIKey=VOBUZNOJFFIZIO-UHFFFAOYSA-N

Formula

C30H30Cl2N4O5

Mass

597.49

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Entity with smiles CC(=O)NC1(CCN(CC1)C(=O)NC(CC1=CC=C(NC(=O)C2=C(Cl)C=CC=C2Cl)C=C1)C(O)=O)C1=CC=CC=C1 has not been classified yet.

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