Structure Information
Structure

Compound Identification

SMILES

CN1CCC(CC1)C1CCN(CC1)C(=O)[C@H](CC1=CC(Br)=C(O)C(Br)=C1)NC(=O)N1CCC(CC1)N1C=C(NC1=O)C1=CC=CC=C1

InChIKey

InChIKey=HZNGEBOVBKYVSD-PMERELPUSA-N

Formula

C35H44Br2N6O4

Mass

772.583

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Entity with smiles CN1CCC(CC1)C1CCN(CC1)C(=O)[C@H](CC1=CC(Br)=C(O)C(Br)=C1)NC(=O)N1CCC(CC1)N1C=C(NC1=O)C1=CC=CC=C1 has not been classified yet.

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