Structure Information
Compound Identification
SMILES
CO[C@]1(COC(=O)CCNC(=O)[C@@H](N)CCCCN)CC2O[C@]1(C)N1C3=CC=CC=C3C3=C4CNC(=O)C4=C4C5=CC=CC=C5N2C4=C13
InChIKey
InChIKey=GFNQJZFJGAULCC-UBEPOVFTSA-N
Formula
C36H40N6O6
Mass
652.752
Compound Identification
SMILES
CO[C@]1(COC(=O)CCNC(=O)[C@@H](N)CCCCN)CC2O[C@]1(C)N1C3=CC=CC=C3C3=C4CNC(=O)C4=C4C5=CC=CC=C5N2C4=C13
InChIKey
InChIKey=GFNQJZFJGAULCC-UBEPOVFTSA-N
Formula
C36H40N6O6
Mass
652.752