Name | N-(4-(7-Acetyl-8,9-Dihydro-8-Methyl-7H-1,3-Dioxolo(4,5-h)(2,3)Benzodiazepin-5-Yl)Phenyl)-Acetamide |
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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.) |
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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 |