Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@H](CN[C@@H]1CCCN2[C@H]1CC(=O)N(CC1=CC=CC=C1)C2=O)CC1=CNC2=CC=CC=C12
InChIKey
InChIKey=ZVTHNCAVPMMWFG-RNJDCESWSA-N
Formula
C31H39N5O4
Mass
545.684
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@H](CN[C@@H]1CCCN2[C@H]1CC(=O)N(CC1=CC=CC=C1)C2=O)CC1=CNC2=CC=CC=C12
InChIKey
InChIKey=ZVTHNCAVPMMWFG-RNJDCESWSA-N
Formula
C31H39N5O4
Mass
545.684