Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]2[C@H](C#C)N(C(=O)OC3=CC=CC=C3)C3=CC=CC=C3[C@@]2(C=O)C(O[Si](C)(C)C(C)(C)C)C=C1COC(=O)C(C)(C)C
InChIKey
InChIKey=ANDFSZNETWSJAV-PQCBMXJOSA-N
Formula
C36H45NO6Si
Mass
615.842