Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1Cl)C(=O)N1CCC[C@H]1C(=O)OCC(=O)NC(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=LXQPFIQUKUVQNL-ACHIHNKUSA-N

Formula

C39H47ClN4O8

Mass

735.28

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Entity with smiles CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1Cl)C(=O)N1CCC[C@H]1C(=O)OCC(=O)NC(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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