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- 3 of 3 defined stereocentres
- Non-standard isotope
(4R)-1-[(3R)-1-({2,4-Bis[(~3~H_3_)methyloxy]phenyl}sulfonyl)-5-chloro-3-(2-methoxyphenyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-4-hydroxy-N,N-dimethyl-L-prolinamide
[3H]C([3H])([3H])Oc1ccc(c(c1)OC([3H])([3H])[3H])S(=O)(=O)N2c3ccc(cc3[C@](C2=O)(c4ccccc4OC)N5C[C@@H](C[C@H]5C(=O)N(C)C)O)Cl
InChI=1S/C30H32ClN3O8S/c1-32(2)28(36)24-15-19(35)17-33(24)30(21-8-6-7-9-25(21)41-4)22-14-18(31)10-12-23(22)34(29(30)37)43(38,39)27-13-11-20(40-3)16-26(27)42-5/h6-14,16,19,24,35H,15,17H2,1-5H3/t19-,24+,30+/m1/s1/i3T3,5T3
NJXZWIIMWNEOGJ-KGKCFUOPSA-N
CSID:28526610, http://www.chemspider.com/Chemical-Structure.28526610.html (accessed 17:05, May 21, 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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