Account (S)-N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-(1-(dimethylamino)-3-methyl-1-oxobutan-2-yl)pentanamide
- Catalog No. :
- ACRNGK987
- CAS No. :
- 137863-42-4
- Molecular Formula :
- C26H34N6O2
- Molecular Weight :
- 462.60
IUPAC Name:(S)-N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-(1-(dimethylamino)-3-methyl-1-oxobutan-2-yl)pentanamide
![(S)-N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-(1-(dimethylamino)-3-methyl-1-oxobutan-2-yl)pentanamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-(1-(dimethylamino)-3-methyl-1-oxobutan-2-yl)pentanamide |
|---|---|
| IUPAC Name | (S)-N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-(1-(dimethylamino)-3-methyl-1-oxobutan-2-yl)pentanamide |
| Molecular Formula | C26H34N6O2 |
| Molecular Weight | 462.60 |
| SMILES | CCCCC(=O)N(CC1=CC=C(C2=CC=CC=C2C2=NN=NN2)C=C1)[C@H](C(=O)N(C)C)C(C)C |
| InChI Key | IRWSKPBOOJQXHX-DEOSSOPVSA-N |
| Synonym | Pentanamide, N-[1-[(dimethylamino)carbonyl]-2-methylpropyl]-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (S)- (9CI) |
| CAS No. | 137863-42-4 |
Synthetic Route by SureRoute
2. ACRNGK987 Molecular Building Block Synthetic Route
(S)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid
N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-D-valine
N-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valine