Structure Information
Compound Identification
SMILES
CC[C@@H](CNC(=O)[C@H](C)OC(=O)C1=CC(=C(SC)C=C1)[N+]([O-])=O)C1=CC=CC=C1
InChIKey
InChIKey=KLGYOSNSPRZFRI-GJZGRUSLSA-N
Formula
C21H24N2O5S
Mass
416.49
Compound Identification
SMILES
CC[C@@H](CNC(=O)[C@H](C)OC(=O)C1=CC(=C(SC)C=C1)[N+]([O-])=O)C1=CC=CC=C1
InChIKey
InChIKey=KLGYOSNSPRZFRI-GJZGRUSLSA-N
Formula
C21H24N2O5S
Mass
416.49