You are a chemist. Please follow the instructions to convert the structure to the corresponding name.
system
Convert the IUPAC name of a molecule (1S,4R,8R)-9-(2-cyclohexylacetyl)-4-phenyl-2-oxa-5,9-diazatricyclo[6.3.0.01,5]undecan-6-one into SMILES representation.
user