Structure Information
Compound Identification
SMILES
CC[C@H](NC(=O)[C@@H]1CN(CCCC2=CC=CC=C2)C(=O)N1C(=O)[C@@H](NC(=O)CC1=CC=CC=C1)C(C)C)B1OC2C3CCC(C3(C)C)[C@]2(C)O1
InChIKey
InChIKey=FHNTZSPPLHKVBK-ZKBPLGKRSA-N
Formula
C39H53BN4O6
Mass
684.69