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- Double-bond stereo
7-Chloro-1-[2-(4-morpholinyl)ethyl]-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one (2Z)-2-butenedioate (1:1)
c1ccc(cc1)C2=NCC(=O)N(c3c2cc(cc3)Cl)CCN4CCOCC4.C(=C\C(=O)O)\C(=O)O
InChI=1S/C21H22ClN3O2.C4H4O4/c22-17-6-7-19-18(14-17)21(16-4-2-1-3-5-16)23-15-20(26)25(19)9-8-24-10-12-27-13-11-24;5-3(6)1-2-4(7)8/h1-7,14H,8-13,15H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
KNYVYXXKGWCFFE-BTJKTKAUSA-N
CSID:4938411, http://www.chemspider.com/Chemical-Structure.4938411.html (accessed 08:26, Apr 26, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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