Structure Information
Compound Identification
SMILES
COC1=CC(=CNN2C(=O)N[C@@](C)(C2=O)C2=CC=C(OC(F)F)C=C2)C=CC1=O
InChIKey
InChIKey=INWWAGVUHFPTQZ-LJQANCHMSA-N
Formula
C19H17F2N3O5
Mass
405.358
Compound Identification
SMILES
COC1=CC(=CNN2C(=O)N[C@@](C)(C2=O)C2=CC=C(OC(F)F)C=C2)C=CC1=O
InChIKey
InChIKey=INWWAGVUHFPTQZ-LJQANCHMSA-N
Formula
C19H17F2N3O5
Mass
405.358