Structure Information
Compound Identification
SMILES
CC(=O)OC1CCN(CCCN2C(=O)NC3(CC(C)(C)OC4=C3C=C(F)C=C4)C2=O)CC1
InChIKey
InChIKey=BJXACBUGKVECBM-UHFFFAOYSA-N
Formula
C23H30FN3O5
Mass
447.507
Compound Identification
SMILES
CC(=O)OC1CCN(CCCN2C(=O)NC3(CC(C)(C)OC4=C3C=C(F)C=C4)C2=O)CC1
InChIKey
InChIKey=BJXACBUGKVECBM-UHFFFAOYSA-N
Formula
C23H30FN3O5
Mass
447.507