Structure Information
Compound Identification
SMILES
CCCC[C@H](NC(=O)N1[C@@H](C)CCC[C@H]1C)C(=O)N[C@H](CC1=C(Cl)N(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(=O)N[C@H](CCCC)C(=O)OC(C)(C)C
InChIKey
InChIKey=KICRVEOPIKKUPH-UWPYJHSNSA-N
Formula
C40H62ClN5O7
Mass
760.41