Structure Information
Compound Identification
SMILES
CCSC([C@@H]1C[C@@H](CN1C(=O)OCC1=CC=C(C=C1)[N+]([O-])=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CCOC(C)=O)N1CCNCC1
InChIKey
InChIKey=YKXBEQPYCDMFEE-TXIPYEPDSA-N
Formula
C30H49N5O8SSi
Mass
667.89