Structure Information
Compound Identification
SMILES
CCOC(=O)C1(CCN(CC1)C(=O)[C@@H](CC1=CC=C(F)C=C1)NC(=O)N1CCN[C@H](C1)C(C)C)C1CCCCC1
InChIKey
InChIKey=JJPKKTHBKICFPX-KAYWLYCHSA-N
Formula
C31H47FN4O4
Mass
558.739
Compound Identification
SMILES
CCOC(=O)C1(CCN(CC1)C(=O)[C@@H](CC1=CC=C(F)C=C1)NC(=O)N1CCN[C@H](C1)C(C)C)C1CCCCC1
InChIKey
InChIKey=JJPKKTHBKICFPX-KAYWLYCHSA-N
Formula
C31H47FN4O4
Mass
558.739