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- 1 of 2 defined stereocentres
N-(3-Acetamidophenyl)-N~2~-[(1,1-dioxidotetrahydro-3-thiophenyl)carbamoyl]-L-valinamide
CC(C)[C@@H](C(=O)Nc1cccc(c1)NC(=O)C)NC(=O)NC2CCS(=O)(=O)C2
InChI=1S/C18H26N4O5S/c1-11(2)16(22-18(25)21-15-7-8-28(26,27)10-15)17(24)20-14-6-4-5-13(9-14)19-12(3)23/h4-6,9,11,15-16H,7-8,10H2,1-3H3,(H,19,23)(H,20,24)(H2,21,22,25)/t15?,16-/m0/s1
OWHLAOCUYXZRRD-LYKKTTPLSA-N
CSID:23495507, http://www.chemspider.com/Chemical-Structure.23495507.html (accessed 03:43, Jul 8, 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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