Structure Information
Compound Identification
SMILES
CC(C)C(CC(=O)NCC1=CC=C(F)C=C1)OC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C
InChIKey
InChIKey=PWUIYCRETMRFQL-WMCWWRJCSA-N
Formula
C41H65FN6O7
Mass
773.004