Structure Information
Compound Identification
SMILES
CCCCCNC(=O)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NC[C@@](N)(CCCC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=WSJORORNZWFZAP-ANADJXLMSA-N
Formula
C38H52N8O8
Mass
748.882