Structure Information
Compound Identification
SMILES
CN1C2=CC=CC=C2C(=N[C@@H](NC(=O)NC2=CC=CC(COC(=O)NCC(=O)NCCC(=O)OCCC(=O)NCCCOC3=CC=CC(CN4CCCCC4)=C3)=C2)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=HELFJIQDUGEPGH-GWHBCOKCSA-N
Formula
C48H56N8O9
Mass
889.023