Structure Information
Compound Identification
SMILES
CC[C@@]1(OC(=O)[C@H](C)NC(=O)[C@@H](N)CCCCNC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O
InChIKey
InChIKey=OUJAKDYTWGNKEW-IELBUFFQSA-N
Formula
C44H43N5O8
Mass
769.855