Account (R)-N-(1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-3-amino-3-methylbutanamide
- Catalog No. :
- ACRRYI308
- CAS No. :
- 145455-23-8
- Molecular Formula :
- C29H31N7O2
- Molecular Weight :
- 509.61
IUPAC Name:(R)-N-(1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-3-amino-3-methylbutanamide
![(R)-N-(1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-3-amino-3-methylbutanamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-N-(1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-3-amino-3-methylbutanamide |
|---|---|
| IUPAC Name | (R)-N-(1-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-3-amino-3-methylbutanamide |
| Molecular Formula | C29H31N7O2 |
| Molecular Weight | 509.61 |
| SMILES | CC(C)(N)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC=C(C3=CC=CC=C3C3=NNN=N3)C=C2)C1=O |
| InChI Key | SBJLJOFPWOYATP-XMMPIXPASA-N |
| Synonym | AKOS040733563 | Butanamide, 3-amino-3-methyl-N-(2,3,4,5-tetrahydro-2-oxo-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-1H-1-benzazepin-3-yl)-, (R)- | J-520074 | MK-0751 | SCHEMBL7417293 | 3-Amino-3-methyl-N-{2-oxo-1-[2''-(1H-tetrazol-5-yl)-bipheny |
| CAS No. | 145455-23-8 |
| PubChem CID | 121879 |
Synthetic Route by SureRoute
2. ACRRYI308 Molecular Building Block Synthetic Route
(R)-tert-Butyl (1-((1-(3,5-bis(trifluoromethyl)benzyl)-2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamoyl)cyclopropyl)carbamate
1-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-5,7-diethyl-3,4-dihydro-1,6-naphthyridin-2(1H)-one hydrochloride
NF-κB-IN-3