Structure Information
Compound Identification
SMILES
NCC12CC(C1)N(C2)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O
InChIKey
InChIKey=VMIOPYSHGDNJIX-UHFFFAOYSA-N
Formula
C19H19F2N3O3
Mass
375.376
Compound Identification
SMILES
NCC12CC(C1)N(C2)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O
InChIKey
InChIKey=VMIOPYSHGDNJIX-UHFFFAOYSA-N
Formula
C19H19F2N3O3
Mass
375.376