Account tert-Butyl (R)-3-(2-((1R,2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbonyl)hydrazine-1-carbonyl)piperidine-1-carboxylate
- Catalog No. :
- ACWLPD438
- CAS No. :
- 1436861-98-1
- Molecular Formula :
- C25H35N5O6
- Molecular Weight :
- 501.58
IUPAC Name:tert-butyl (R)-3-(2-((1R,2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbonyl)hydrazine-1-carbonyl)piperidine-1-carboxylate
![tert-Butyl (R)-3-(2-((1R,2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbonyl)hydrazine-1-carbonyl)piperidine-1-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | tert-Butyl (R)-3-(2-((1R,2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbonyl)hydrazine-1-carbonyl)piperidine-1-carboxylate |
|---|---|
| IUPAC Name | tert-butyl (R)-3-(2-((1R,2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbonyl)hydrazine-1-carbonyl)piperidine-1-carboxylate |
| Molecular Formula | C25H35N5O6 |
| Molecular Weight | 501.58 |
| SMILES | O=C(N1C[C@H](C(NNC([C@H](CC[C@@]2([H])N3OCC4=CC=CC=C4)[N@@](C2)C3=O)=O)=O)CCC1)OC(C)(C)C |
| InChI Key | KYQRKPODSHDXMF-AQNXPRMDSA-N |
| Synonym | 1,3-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, 3-[2-[[(1R,2S,5R)-7-oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]oct-2-yl]carbonyl]hydrazide], (3R)-;tert-butyl (3R)-3-(2-((2S,5R)-6-(benzyloxy);tert-butyl (3R)-3-(2-((2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbonyl)hydrazine-1-carbonyl)piperidine-1-carboxylate;tert-Butyl (R)-3-(2-((1R,2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carbonyl)hydrazine-1-carbonyl)piperidine-1-carboxylate |
| CAS No. | 1436861-98-1 |
Synthetic Route by SureRoute
2. ACWLPD438 Molecular Building Block Synthetic Route
tert-Butyl 4-((1R,2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamido)piperidine-1-carboxylate
Tetrabutylammonium (1R,2S,5R)-2-(2-((R)-1-(tert-butoxycarbonyl)piperidine-3-carbonyl)hydrazine-1-carbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate
(1R,2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide