Structure Information
Compound Identification
SMILES
CCOC(=O)[C@@H](CC1=CC=CC=C1)N1C(=O)C[C@H]2[C@@H](CCCN2C1=O)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C
InChIKey
InChIKey=LQQGALPXKQVHIU-GIFPIDKJSA-N
Formula
C35H43N5O7
Mass
645.757