- Double-bond stereo
- 2 of 2 defined stereocentres
N-[(2R,3E)-1-(3,4-Dichlorophenyl)-5-oxo-5-{[(3S)-2-oxo-3-azepanyl]amino}-3-penten-2-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide
CN([C@H](CC1=CC(=C(C=C1)Cl)Cl)/C=C/C(=O)N[C@H]2CCCCNC2=O)C(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
InChI=1S/C27H25Cl2F6N3O3/c1-38(25(41)16-12-17(26(30,31)32)14-18(13-16)27(33,34)35)19(10-15-5-7-20(28)21(29)11-15)6-8-23(39)37-22-4-2-3-9-36-24(22)40/h5-8,11-14,19,22H,2-4,9-10H2,1H3,(H,36,40)(H,37,39)/b8-6+/t19-,22-/m0/s1
BHCJHYIMNHXLOM-UDNXBLAOSA-N
CSID:8408334, http://www.chemspider.com/Chemical-Structure.8408334.html (accessed 04:39, Mar 29, 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
Click to predict properties on the Chemicalize site
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