Structure Information
Compound Identification
SMILES
CC1=CC(=NO1)C(=O)NC1(CCCCC1)C(=O)NC1CCN(CC1=O)C1=C(C=C(F)C=C1)N1CCCC1=O
InChIKey
InChIKey=IWPPSCIGDDLLFG-UHFFFAOYSA-N
Formula
C27H32FN5O5
Mass
525.581
Compound Identification
SMILES
CC1=CC(=NO1)C(=O)NC1(CCCCC1)C(=O)NC1CCN(CC1=O)C1=C(C=C(F)C=C1)N1CCCC1=O
InChIKey
InChIKey=IWPPSCIGDDLLFG-UHFFFAOYSA-N
Formula
C27H32FN5O5
Mass
525.581