Structure Information
Compound Identification
SMILES
CC(C)C[C@H]1CN[C@@H](CC2CCCCC2)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC2=CNC3=CC=CC=C23)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCCC(=O)N1
InChIKey
InChIKey=YMJSHBCDXDDCQD-IORVCBSESA-N
Formula
C43H60N8O6
Mass
785.003