Structure Information
Compound Identification
SMILES
CC1CN(CCN1C(C)=O)C1=C(F)C(NCC2=CC=CC=C2)=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=MSHGVIPRGKAERZ-UHFFFAOYSA-N
Formula
C27H29FN4O4
Mass
492.551
Compound Identification
SMILES
CC1CN(CCN1C(C)=O)C1=C(F)C(NCC2=CC=CC=C2)=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=MSHGVIPRGKAERZ-UHFFFAOYSA-N
Formula
C27H29FN4O4
Mass
492.551