Structure Information
Compound Identification
SMILES
CC(C)CC(=O)NCCC(=O)N1NCCC[C@H]1C(=O)N[C@H](C(C)C)C(=O)COC(=O)C1=CC(Br)=CN=C1
InChIKey
InChIKey=GJAMPFRDJKBYIU-WMZHIEFXSA-N
Formula
C25H36BrN5O6
Mass
582.496
Compound Identification
SMILES
CC(C)CC(=O)NCCC(=O)N1NCCC[C@H]1C(=O)N[C@H](C(C)C)C(=O)COC(=O)C1=CC(Br)=CN=C1
InChIKey
InChIKey=GJAMPFRDJKBYIU-WMZHIEFXSA-N
Formula
C25H36BrN5O6
Mass
582.496