Structure Information
Compound Identification
SMILES
CC(=O)OCOC(=O)OC(CC(CCC(C)(C)O)C(N)=O)C(CC1=CC(F)=CC=C1)NC(=O)C1=NC2=CC=CC=C2N=C1
InChIKey
InChIKey=IYXUEWHHIXUIDE-UHFFFAOYSA-N
Formula
C30H35FN4O8
Mass
598.628
Compound Identification
SMILES
CC(=O)OCOC(=O)OC(CC(CCC(C)(C)O)C(N)=O)C(CC1=CC(F)=CC=C1)NC(=O)C1=NC2=CC=CC=C2N=C1
InChIKey
InChIKey=IYXUEWHHIXUIDE-UHFFFAOYSA-N
Formula
C30H35FN4O8
Mass
598.628