- 3 of 3 defined stereocentres
(2S,4R)-2-Butyl-4-{[(2S)-3,3-dimethyl-1-(methylamino)-1-oxo-2-butanyl]carbamoyl}-6-(4'-fluoro-4-biphenylyl)hexanoic acid
CCCC[C@@H](C[C@@H](CCC1=CC=C(C=C1)C2=CC=C(C=C2)F)C(=O)N[C@H](C(=O)NC)C(C)(C)C)C(=O)O
InChI=1S/C30H41FN2O4/c1-6-7-8-24(29(36)37)19-23(27(34)33-26(28(35)32-5)30(2,3)4)14-11-20-9-12-21(13-10-20)22-15-17-25(31)18-16-22/h9-10,12-13,15-18,23-24,26H,6-8,11,14,19H2,1-5H3,(H,32,35)(H,33,34)(H,36,37)/t23-,24+,26-/m1/s1
RTPXKIITNMOTOD-RMTZWNOUSA-N
CSID:7982211, http://www.chemspider.com/Chemical-Structure.7982211.html (accessed 00:51, 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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