Structure Information
Compound Identification
SMILES
CCCCC(NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H](NC(=O)N[C@@H](C(C)C)C(=O)C1CC1)C(C)(C)C)OC(=O)N1CCC2=CC=CC=C2C1)C(=O)C(=O)NC1CC1
InChIKey
InChIKey=HFOVPDLTGMKLSI-MOBSYFJUSA-N
Formula
C40H58N6O8
Mass
750.938