Structure Information
Compound Identification
SMILES
CC(C)[Si](OC1=CC=C(\C=C(/NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C(O[Si](C)(C)C(C)(C)C)[C@H](CCCN(C(=O)OCC2=CC=CC=C2)C(\N)=N\C(=O)OCC2=CC=CC=C2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CNC(=O)OC(C)(C)C)NC=O)\C=C\C(=O)OC(C)(C)C)C=C1)(C(C)C)C(C)C
InChIKey
InChIKey=OVCAOANLMYCSMX-SVSWGENBSA-N
Formula
C76H109N9O15Si2
Mass
1444.926