Structure Information
Compound Identification
SMILES
COC1=CC=C(OCCCN2C(=O)N[C@](C)(C2=O)C2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=WPPMQNJQFKTNPG-FQEVSTJZSA-N
Formula
C20H21FN2O4
Mass
372.396
Compound Identification
SMILES
COC1=CC=C(OCCCN2C(=O)N[C@](C)(C2=O)C2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=WPPMQNJQFKTNPG-FQEVSTJZSA-N
Formula
C20H21FN2O4
Mass
372.396