Structure Information
Compound Identification
SMILES
O=C(COC(=O)CCCN1C(=O)CNC1=O)NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=BICDSAASVIRIPL-UHFFFAOYSA-N
Formula
C16H17N3O6
Mass
347.327
Compound Identification
SMILES
O=C(COC(=O)CCCN1C(=O)CNC1=O)NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=BICDSAASVIRIPL-UHFFFAOYSA-N
Formula
C16H17N3O6
Mass
347.327