- 3 of 3 defined stereocentres
N~1~-[(2S,3R)-3-Hydroxy-4-{2-[(2-methyl-2-propanyl)carbamoyl]phenyl}-1-phenyl-2-butanyl]-N~2~-(8-quinolinylcarbonyl)-L-aspartamide
CC(C)(C)NC(=O)c1ccccc1C[C@H]([C@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)N)NC(=O)c3cccc4c3nccc4)O
InChI=1S/C35H39N5O5/c1-35(2,3)40-33(44)25-16-8-7-13-24(25)20-29(41)27(19-22-11-5-4-6-12-22)38-34(45)28(21-30(36)42)39-32(43)26-17-9-14-23-15-10-18-37-31(23)26/h4-18,27-29,41H,19-21H2,1-3H3,(H2,36,42)(H,38,45)(H,39,43)(H,40,44)/t27-,28-,29+/m0/s1
YUHHKTDRTCOJFP-YTCPBCGMSA-N
CSID:413851, http://www.chemspider.com/Chemical-Structure.413851.html (accessed 04:56, Apr 20, 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
Advertisement
Spotlight