Name | 1,2-Bis(2-Methyl-4-Oxo-3,5-Dihydro-2H-1,5-Benzodiazepin-1-Yl)Ethane-1,2-Dione |
---|---|
Synonyms | 1,2-Bis(4-Keto-2-Methyl-3,5-Dihydro-2H-1,5-Benzodiazepin-1-Yl)Ethane-1,2-Dione; 2H-1,5-Benzodiazepin-2-One, 5,5'-(1,2-Dioxo-1,2-Ethanediyl)Bis(1,3,4,5-Tetrahydro-4-Methyl-; 5,5'-(1,2-Dioxo-1,2-Ethanediyl)Bis(1,3,4,5-Tetrahydro-4-Methyl-2H-1,5-Benzodiazepin-2-One) |
Molecular Structure | ![]() |
Molecular Formula | C22H22N4O4 |
Molecular Weight | 406.44 |
CAS Registry Number | 144401-04-7 |
SMILES | C4=C3N(C(=O)C(=O)N2C1=CC=CC=C1NC(=O)CC2C)C(CC(=O)NC3=CC=C4)C |
InChI | 1S/C22H22N4O4/c1-13-11-19(27)23-15-7-3-5-9-17(15)25(13)21(29)22(30)26-14(2)12-20(28)24-16-8-4-6-10-18(16)26/h3-10,13-14H,11-12H2,1-2H3,(H,23,27)(H,24,28) |
InChIKey | OHQOVEOWZFHUTR-UHFFFAOYSA-N |
Density | 1.286g/cm3 (Cal.) |
---|---|
Market Analysis Reports |
List of Reports Available for 1,2-Bis(2-Methyl-4-Oxo-3,5-Dihydro-2H-1,5-Benzodiazepin-1-Yl)Ethane-1,2-Dione |