Structure Information
Compound Identification
SMILES
C[C@]1(CC2=CNC3=CC=CC=C23)NC(=O)CCCCCC(CCNC1=O)C(=O)[C@H](CC(=O)OC(=O)C1=CC=CC=C1)NC(=O)[C@@H](N)CC1=CC=CC=C1
InChIKey
InChIKey=LUTNPYGVQLGFOB-ADUZAWMXSA-N
Formula
C41H47N5O7
Mass
721.855