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- 2 of 2 defined stereocentres
N-[(10S,18S)-10-Isobutyl-8-methyl-4,9,12,17-tetraoxo-2-oxa-5,8,11,16-tetraazabicyclo[18.2.2]tetracosa-1(22),20,23-trien-18-yl]-2-methyl-1,3-thiazole-4-carboxamide
Cc1nc(cs1)C(=O)N[C@H]2Cc3ccc(cc3)OCC(=O)NCCN(C(=O)[C@@H](NC(=O)CCCNC2=O)CC(C)C)C
InChI=1S/C29H40N6O6S/c1-18(2)14-23-29(40)35(4)13-12-30-26(37)16-41-21-9-7-20(8-10-21)15-22(27(38)31-11-5-6-25(36)33-23)34-28(39)24-17-42-19(3)32-24/h7-10,17-18,22-23H,5-6,11-16H2,1-4H3,(H,30,37)(H,31,38)(H,33,36)(H,34,39)/t22-,23-/m0/s1
YCEJZXAAGJGVFR-GOTSBHOMSA-N
CSID:71343511, http://www.chemspider.com/Chemical-Structure.71343511.html (accessed 11:34, May 1, 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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