Structure Information
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