Structure Information
Structure

Compound Identification

SMILES

CCN1CCN(CC1)C(=O)[C@@H]1C[C@@H](CN1C(=O)[C@H]1CN(C[C@H]1C1=CC=C(Cl)C=C1)C(C)(C)C)N(C1CCC(C)(C)CC1)C(C)=O

InChIKey

InChIKey=UYEWASSLOUVWEC-YDPTYEFTSA-N

Formula

C36H56ClN5O3

Mass

642.33

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Entity with smiles CCN1CCN(CC1)C(=O)[C@@H]1C[C@@H](CN1C(=O)[C@H]1CN(C[C@H]1C1=CC=C(Cl)C=C1)C(C)(C)C)N(C1CCC(C)(C)CC1)C(C)=O has not been classified yet.

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