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- 2 of 3 defined stereocentres
(3R)-N-[(2S)-1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-methyl-1-oxo-2-butanyl]-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
CC(C)[C@@H](C(=O)NCCc1ccc(c(c1)OC)OC)NC(=O)[C@@H]2C(SC3N2C(=O)c4c3cccc4)(C)C
InChI=1S/C28H35N3O5S/c1-16(2)22(24(32)29-14-13-17-11-12-20(35-5)21(15-17)36-6)30-25(33)23-28(3,4)37-27-19-10-8-7-9-18(19)26(34)31(23)27/h7-12,15-16,22-23,27H,13-14H2,1-6H3,(H,29,32)(H,30,33)/t22-,23+,27?/m0/s1
RPWSMDLNHWKKQC-FOCHENRBSA-N
CSID:17471069, http://www.chemspider.com/Chemical-Structure.17471069.html (accessed 04:48, Jun 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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