Structure Information
Compound Identification
SMILES
CC[C@@H](C)[C@@H]1NC(=O)[C@H](CCC(N)=O)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C(OC(=O)[C@H](CCC(N)=O)N(C)C(=O)[C@@H](NC(=O)C2CCCCN2C1=O)C(C)C)C(C)CC
InChIKey
InChIKey=QCJQYVAVPCMYKU-HTKJYCEFSA-N
Formula
C57H89N11O13
Mass
1136.403