Structure Information
Compound Identification
SMILES
COC(=O)CN(C(=O)[C@H](CC(O)=O)NC(N)=O)C1=CC=CC=C1
InChIKey
InChIKey=YKSPQSBLISMLCZ-JTQLQIEISA-N
Formula
C14H17N3O6
Mass
323.305
Compound Identification
SMILES
COC(=O)CN(C(=O)[C@H](CC(O)=O)NC(N)=O)C1=CC=CC=C1
InChIKey
InChIKey=YKSPQSBLISMLCZ-JTQLQIEISA-N
Formula
C14H17N3O6
Mass
323.305