Account (2R,3S)-n1-((S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1h-benzo[e][1,4]diazepin-3-yl)-2,3-bis(3,3,3-trifluoropropyl)succinamide
- Catalog No. :
- ACTCQW873
- CAS No. :
- 1401066-79-2
- Molecular Formula :
- C26H26F6N4O3
- Molecular Weight :
- 556.51
IUPAC Name:(2R,3S)-N1-((S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-2,3-bis(3,3,3-trifluoropropyl)succinamide
![(2R,3S)-n1-((S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1h-benzo[e][1,4]diazepin-3-yl)-2,3-bis(3,3,3-trifluoropropyl)succinamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,3S)-n1-((S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1h-benzo[e][1,4]diazepin-3-yl)-2,3-bis(3,3,3-trifluoropropyl)succinamide |
|---|---|
| IUPAC Name | (2R,3S)-N1-((S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-2,3-bis(3,3,3-trifluoropropyl)succinamide |
| Molecular Formula | C26H26F6N4O3 |
| Molecular Weight | 556.51 |
| SMILES | O=C([C@@H]([C@@H](C(N)=O)CCC(F)(F)F)CCC(F)(F)F)N[C@H]1N=C(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3 |
| InChI Key | AYOUDDAETNMCBW-GSHUGGBRSA-N |
| Synonym | F3188-0047 | AKOS040741390 | MS-30138 | CS-0008191 | DB12006 | AM20040194 | Q15408421 | UNII-DRL23N424R | MFCD24849414 | 3,3 inverted exclamation mark -[Ethane-1,2-diylbis(oxy)]dipropanenitrile | Butanediamide, N1-((3S)-2,3-dihydro-1-methyl-2-oxo-5-phenyl |
| CAS No. | 1401066-79-2 |
| PubChem CID | 66550890 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACTCQW873 Molecular Building Block Synthetic Route
(2R,3S)-N1-((S)-5-(3-Fluorophenyl)-9-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-2,3-bis(3,3,3-trifluoropropyl)succinamide
Bms-983970
(S)-2-(2-(3,5-Difluorophenyl)acetamido)-N-((S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide