Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)N(O)CCCC[C@H](NC(=O)[C@@H]1CO\C(N1)=C1/C=CC=CC1=O)C(=O)NC[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@H]1CCCCN(O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)C1=O
InChIKey
InChIKey=JQGIYGTVPPQLIF-AFJZJRONSA-N
Formula
C62H93N7O11Si
Mass
1140.549