Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)CN1C(=O)N[C@H](CC(=O)N(C)C)C1=O)C(=O)C1=NN=C(CC2=CC=CC(C)=C2)O1
InChIKey
InChIKey=NIGYMMATFYXNFL-UZLBHIALSA-N
Formula
C24H30N6O6
Mass
498.54
Compound Identification
SMILES
CC(C)[C@H](NC(=O)CN1C(=O)N[C@H](CC(=O)N(C)C)C1=O)C(=O)C1=NN=C(CC2=CC=CC(C)=C2)O1
InChIKey
InChIKey=NIGYMMATFYXNFL-UZLBHIALSA-N
Formula
C24H30N6O6
Mass
498.54