Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)N(CC1=CC(=CC=C1)N1C(CC1=O)OC(C)=O)C(=O)[C@]21O[C@H](CCN2C=C(CCO)N=N2)[C@H]([C@@H]1C)[Si](C)(C)F
InChIKey
InChIKey=NRDOHMJEYNLHJX-GEOQKGKYSA-N
Formula
C33H40FN5O7Si
Mass
665.794