Structure Information
Compound Identification
SMILES
CC(C)(C)NC(=O)C1(CCN(CC1)C(=O)[C@@H](CC1=CC=C(F)C=C1)NC(=O)N1CCNC(C)(C)C1)C1CCCCC1
InChIKey
InChIKey=VUOHNDNPGPLOST-AREMUKBSSA-N
Formula
C32H50FN5O3
Mass
571.782
Compound Identification
SMILES
CC(C)(C)NC(=O)C1(CCN(CC1)C(=O)[C@@H](CC1=CC=C(F)C=C1)NC(=O)N1CCNC(C)(C)C1)C1CCCCC1
InChIKey
InChIKey=VUOHNDNPGPLOST-AREMUKBSSA-N
Formula
C32H50FN5O3
Mass
571.782