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- 3 of 3 defined stereocentres
(2S,4R)-2-Butyl-4-{[(2S)-3,3-dimethyl-1-oxo-1-(4-pyridinylamino)-2-butanyl]carbamoyl}-6-(4-propylphenyl)hexanoic acid
CCCC[C@@H](C[C@@H](CCC1=CC=C(C=C1)CCC)C(=O)N[C@H](C(=O)NC2=CC=NC=C2)C(C)(C)C)C(=O)O
InChI=1S/C31H45N3O4/c1-6-8-10-25(30(37)38)21-24(16-15-23-13-11-22(9-7-2)12-14-23)28(35)34-27(31(3,4)5)29(36)33-26-17-19-32-20-18-26/h11-14,17-20,24-25,27H,6-10,15-16,21H2,1-5H3,(H,34,35)(H,37,38)(H,32,33,36)/t24-,25+,27-/m1/s1
YQJZTTJHPABLHV-CMTIAEDTSA-N
CSID:8872721, http://www.chemspider.com/Chemical-Structure.8872721.html (accessed 11:10, May 11, 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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