Account (4R,5S,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[1-(4,5-dihydrothiazol-2-yl)azetidin-3-yl]sulfanyl-2-(hydroxymethyl)-4-methyl-1-azabicyclo[3.2.0]hept-2-en-7-one
- Catalog No. :
- ACWBMR772
- CAS No. :
- -
- Molecular Formula :
- C22H37N3O3S2Si
- Molecular Weight :
- 483.78
IUPAC Name:(4R,5S,6S)-6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-3-((1-(4,5-dihydrothiazol-2-yl)azetidin-3-yl)thio)-2-(hydroxymethyl)-4-methyl-1-azabicyclo[3.2.0]hept-2-en-7-one
![(4R,5S,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[1-(4,5-dihydrothiazol-2-yl)azetidin-3-yl]sulfanyl-2-(hydroxymethyl)-4-methyl-1-azabicyclo[3.2.0]hept-2-en-7-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4R,5S,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[1-(4,5-dihydrothiazol-2-yl)azetidin-3-yl]sulfanyl-2-(hydroxymethyl)-4-methyl-1-azabicyclo[3.2.0]hept-2-en-7-one |
|---|---|
| IUPAC Name | (4R,5S,6S)-6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-3-((1-(4,5-dihydrothiazol-2-yl)azetidin-3-yl)thio)-2-(hydroxymethyl)-4-methyl-1-azabicyclo[3.2.0]hept-2-en-7-one |
| Molecular Formula | C22H37N3O3S2Si |
| Molecular Weight | 483.78 |
| SMILES | O=C1[C@H]([C@H](O[Si](C)(C(C)(C)C)C)C)[C@@]2([H])[C@@H](C)C(SC3CN(C4=NCCS4)C3)=C(CO)N12 |
| InChI Key | WAQBDTWGSWDJQL-DTTOXWODSA-N |
Synthetic Route by SureRoute
2. ACWBMR772 Molecular Building Block Synthetic Route
Tebipenem
(4R,5S,6S)-(Pivaloyloxy)methyl 3-((1-(4,5-dihydrothiazol-2-yl)azetidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
(4R,5S,6S)-(Pivaloyloxy)methyl 3-((1-(4,5-dihydrothiazol-2-yl)azetidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate hydrobromide