Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CNC(=O)OCC=C)NC(=O)[C@@H](NC(=O)OCC1=CC=CC=C1)[C@@H](C)CC)C(O)C(=O)OC
InChIKey
InChIKey=FPSFFOUBSOXBSX-HTGCOFFFSA-N
Formula
C32H49N5O10
Mass
663.769