Structure Information
Compound Identification
SMILES
CCO[C@@H]1C2=CC=CC=C2N2C(=O)N(C3=CC=CC=C3)[C@@]3(OC(=O)N[C@]123)C1=CC=CO1
InChIKey
InChIKey=KRZDJCYFTSZNNW-UEVCKROQSA-N
Formula
C23H19N3O5
Mass
417.421
Compound Identification
SMILES
CCO[C@@H]1C2=CC=CC=C2N2C(=O)N(C3=CC=CC=C3)[C@@]3(OC(=O)N[C@]123)C1=CC=CO1
InChIKey
InChIKey=KRZDJCYFTSZNNW-UEVCKROQSA-N
Formula
C23H19N3O5
Mass
417.421