HuagongsheHuagongshe Chemistry Print Report · For research reference only
(R)-3-((S)-1-(4-bromophenyl)ethyl)-6-(2-methylallyl)-6-phenyl-1,3-oxazinan-2-one → HCID 68759724, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (R)-3-((S)-1-(4-bromophenyl)ethyl)-6-(2-methylallyl)-6-phenyl-1,3-oxazinan-2-one | HCID 46830455 | — |
| Reactant | HCID 59532373 | HCID 59532373 | — |
| Product | HCID 68759724 | HCID 68759724 | — |
Reaction Steps
The stereochemical assignments of the diastereomers are based on the comparison of the 1H NMR data with the data of the known analogs 3-[(S)-1-(4-bromo-phenyl)-ethyl]-(S)-6-(2-methyl-allyl)-6-phenyl-[1,3]oxazinan-2-one and 3-[(S)-1-(4-bromo-phenyl)-ethyl]-(R)-6-(2-methyl-allyl)-6-phenyl-[1,3]oxazinan-2-one.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08703765B2 |
| Source dataset | uspto-grants-2014_04 |
| ORD ID | ord-e2dff2062496464aaed91bb3754725ac |
| Source note | uspto-grants-2014_04 |