Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)N[C@@H](C1CCCCC1)C(=O)N1C[C@@H]2OC(C)(C)C[C@@H]2[C@H]1C(=O)N[C@@H](CC(F)F)C(=O)NCCC1=CC=C(C=C1)C(O)=O)C(=O)OC(C)(C)C
InChIKey
InChIKey=AIKSKRZMXPWTPH-MVTDWJHSSA-N
Formula
C40H59F2N5O9
Mass
791.935