Structure Information
Structure

Compound Identification

SMILES

Cl.Cl.CC[C@H](COC1=C(N=CC=C1)C1CCN(CC1)C(=O)[C@@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)N1CCCC1)N1CCCC1

InChIKey

InChIKey=DFRHMBGAOYBWHK-VXGCXGCYSA-N

Formula

C32H45Cl4N5O3

Mass

689.54

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Entity with smiles Cl.Cl.CC[C@H](COC1=C(N=CC=C1)C1CCN(CC1)C(=O)[C@@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)N1CCCC1)N1CCCC1 has not been classified yet.

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