Account N-(8-Methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propionamide
- Catalog No. :
- ACQUJF124
- CAS No. :
- 922031-14-9
- Molecular Formula :
- C17H16N2O3
- Molecular Weight :
- 296.33
IUPAC Name:N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propionamide
![N-(8-Methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propionamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(8-Methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propionamide |
|---|---|
| IUPAC Name | N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propionamide |
| Molecular Formula | C17H16N2O3 |
| Molecular Weight | 296.33 |
| SMILES | CCC(NC1=CC=C(OC2=CC=C(C)C=C2NC3=O)C3=C1)=O |
| InChI Key | QBZSVCQNZKVENI-UHFFFAOYSA-N |
| Synonym | N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide |
| CAS No. | 922031-14-9 |
Synthetic Route by SureRoute
2. ACQUJF124 Molecular Building Block Synthetic Route
3-Chloro-N-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-13-yl}propanamide
2-Amino-8-methyldibenzo[b,f][1,4]oxazepin-11(10H)-one
2-Chloro-N-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}acetamide