Structure Information
Compound Identification
SMILES
CC(=O)N1C[C@H](NS(=O)(=O)C2=CC=CC=C2)C(=O)N(CC(=O)N[C@@H](CC(O)=O)C=O)C2=CC=CC=C12
InChIKey
InChIKey=DJKZZWSIBGGSDP-WMZOPIPTSA-N
Formula
C23H24N4O8S
Mass
516.53
Compound Identification
SMILES
CC(=O)N1C[C@H](NS(=O)(=O)C2=CC=CC=C2)C(=O)N(CC(=O)N[C@@H](CC(O)=O)C=O)C2=CC=CC=C12
InChIKey
InChIKey=DJKZZWSIBGGSDP-WMZOPIPTSA-N
Formula
C23H24N4O8S
Mass
516.53