Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(NC=C2C=CC=C(OC)C2=O)C1=O
InChIKey
InChIKey=AEJJSHWPOXKBNE-LJQANCHMSA-N
Formula
C19H19N3O5
Mass
369.377
Compound Identification
SMILES
COC1=CC=C(C=C1)[C@@]1(C)NC(=O)N(NC=C2C=CC=C(OC)C2=O)C1=O
InChIKey
InChIKey=AEJJSHWPOXKBNE-LJQANCHMSA-N
Formula
C19H19N3O5
Mass
369.377