Structure Information
Compound Identification
SMILES
FC(F)(C(=O)NCCN1CCOCC1)C(=O)C(CC1CCCCC1)NC(=O)[C@H](CC=C)NC(=O)C(CC1=CC=CC=C1)NC(=O)CCC1=CN=CC=C1
InChIKey
InChIKey=RYIXIUHRDBEHJF-OACPZOSXSA-N
Formula
C39H52F2N6O6
Mass
738.878
Compound Identification
SMILES
FC(F)(C(=O)NCCN1CCOCC1)C(=O)C(CC1CCCCC1)NC(=O)[C@H](CC=C)NC(=O)C(CC1=CC=CC=C1)NC(=O)CCC1=CN=CC=C1
InChIKey
InChIKey=RYIXIUHRDBEHJF-OACPZOSXSA-N
Formula
C39H52F2N6O6
Mass
738.878