Structure Information
Compound Identification
SMILES
OC(=O)C1CCN1C(=O)N1CC(NC(=O)OCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=PGKIFSUFOSWFCL-UHFFFAOYSA-N
Formula
C16H17N3O6
Mass
347.327
Compound Identification
SMILES
OC(=O)C1CCN1C(=O)N1CC(NC(=O)OCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=PGKIFSUFOSWFCL-UHFFFAOYSA-N
Formula
C16H17N3O6
Mass
347.327