| Name | N-(4-(7-Acetyl-8,9-Dihydro-8-Methyl-7H-1,3-Dioxolo(4,5-h)(2,3)Benzodiazepin-5-Yl)Phenyl)-Acetamide |
|---|---|
| Synonyms | 1-(4-Acetylaminophenyl)-3-Acetyl-4-Methyl-7,8-Methylenedioxy-3,4-Dihydro-5H-2,3-Benzodiazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C21H21N3O4 |
| Molecular Weight | 379.41 |
| CAS Registry Number | 143692-53-9 |
| SMILES | C2=C1C(=NN(C(CC1=CC3=C2OCO3)C)C(=O)C)C4=CC=C(NC(=O)C)C=C4 |
| InChI | 1S/C21H21N3O4/c1-12-8-16-9-19-20(28-11-27-19)10-18(16)21(23-24(12)14(3)26)15-4-6-17(7-5-15)22-13(2)25/h4-7,9-10,12H,8,11H2,1-3H3,(H,22,25) |
| InChIKey | RNJAHAXIBIIAHU-UHFFFAOYSA-N |
| Density | 1.347g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(4-(7-Acetyl-8,9-Dihydro-8-Methyl-7H-1,3-Dioxolo(4,5-h)(2,3)Benzodiazepin-5-Yl)Phenyl)-Acetamide |