Structure Information
Structure

Compound Identification

SMILES

CC1CCC(CC1)N([C@H]1C[C@H](N(C1)C(=O)[C@@H]1CN(C)C[C@H]1C1=CC=C(Cl)C=C1)C(N)=O)C(=O)C(C)(C)C

InChIKey

InChIKey=DAAKREHWHIKZNZ-PACMWBDJSA-N

Formula

C29H43ClN4O3

Mass

531.14

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Entity with smiles CC1CCC(CC1)N([C@H]1C[C@H](N(C1)C(=O)[C@@H]1CN(C)C[C@H]1C1=CC=C(Cl)C=C1)C(N)=O)C(=O)C(C)(C)C has not been classified yet.

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