Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC1(C)CCN(C1)C1=C(F)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O
InChIKey
InChIKey=HGAABMYZAXZROC-UHFFFAOYSA-N
Formula
C24H30F2N4O5
Mass
492.524
Compound Identification
SMILES
CC(C)(C)OC(=O)NCC1(C)CCN(C1)C1=C(F)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O
InChIKey
InChIKey=HGAABMYZAXZROC-UHFFFAOYSA-N
Formula
C24H30F2N4O5
Mass
492.524