Structure Information
Compound Identification
SMILES
Cl.CCN(CC)C(=O)COC(=O)[C@H](CNC(=O)[C@@H]1CCCN(C1)C(=O)\C=C\C1CCNCC1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=RQGSFXQROGARGV-ISTBCLJDSA-N
Formula
C31H46ClN5O7
Mass
636.19
Compound Identification
SMILES
Cl.CCN(CC)C(=O)COC(=O)[C@H](CNC(=O)[C@@H]1CCCN(C1)C(=O)\C=C\C1CCNCC1)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=RQGSFXQROGARGV-ISTBCLJDSA-N
Formula
C31H46ClN5O7
Mass
636.19