HuagongsheHuagongshe Chemistry Print Report · For research reference only
Potassium → N-(3-Butoxy-2-oxo-1-sulfo-3-azetidinyl)-2-phenylacetamide, tetrabutylammonium salt
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Potassium | HCID 5462222 | — |
| Reactant | N-chloro-N-(2-oxo-1-sulfo-3-azetidinyl)-2-phenylacetamide, tetrabutylammonium salt | HCID 88649742 | — |
| Reactant | 2-Oxo-3-[N-chloro-N-[(phenylmethoxy)carbonyl]amino]-1-azetidinesulfonic acid, tetrabutylammonium salt | HCID 131714268 | — |
| Product | N-(3-Butoxy-2-oxo-1-sulfo-3-azetidinyl)-2-phenylacetamide, tetrabutylammonium salt | HCID 131714271 | — |
Reaction Steps
Following the procedure of Example 80, but substituting N-chloro-N-(2-oxo-1-sulfo-3-azetidinyl)-2-phenylacetamide, tetrabutylammonium salt (see Example 47A for preparation of the corresponding potassium salt) for 2-oxo-3-[N-chloro-N-[(phenylmethoxy)carbonyl]amino]-1-azetidinesulfonic acid, tetrabutylammonium salt, yields the title compound as an oil: nmr (CDCl3) 3.62 (s,2H,C6H5CH2), 4.03 (ABq,2H,ν=7 cps, C-4 CH2), 6.98 (s,1H,NH) and 7.30 ppm (S,5H,C6H5).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04529698 |
| Source dataset | uspto-grants-1985_07 |
| ORD ID | ord-67a1dc3a0b254e49b8f1e0de576ffa8e |
| Source note | uspto-grants-1985_07 |