Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H]1NC(=O)[C@@H]2CCCN2C(=O)C(CC#C[Si](C)(C)C)OC(=O)CCNC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C1=O
InChIKey
InChIKey=SPLKWOHULBBYNF-MGHBLWSKSA-N
Formula
C32H53N5O7Si
Mass
647.889