Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1C(=O)NCC[C@@]1(NC(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=YTVGZRMEZAZSOJ-LJQANCHMSA-N
Formula
C19H17N3O5
Mass
367.361
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1C(=O)NCC[C@@]1(NC(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=YTVGZRMEZAZSOJ-LJQANCHMSA-N
Formula
C19H17N3O5
Mass
367.361