Structure Information
Compound Identification
SMILES
CCN(CC)C(=O)COC(=O)C(CNC(=O)[C@@H]1CCCN(C1)C(=O)CCC1CCNCC1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=UALLHFLHLHELEO-DCWQJPKNSA-N
Formula
C31H47N5O7
Mass
601.745
Compound Identification
SMILES
CCN(CC)C(=O)COC(=O)C(CNC(=O)[C@@H]1CCCN(C1)C(=O)CCC1CCNCC1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=UALLHFLHLHELEO-DCWQJPKNSA-N
Formula
C31H47N5O7
Mass
601.745