Structure Information
Compound Identification
SMILES
CN1CCC2=C(C1)C=CC=C2OCCCNC(=O)CCNC(=O)C1(CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)CNC(=O)CCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CCNC1=O
InChIKey
InChIKey=MGWHDTPLKNTFGV-OMJUVHEKSA-N
Formula
C60H69N9O10
Mass
1076.265