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- 4 of 4 defined stereocentres
[(3R)-2-{[(2R,5S)-1-{[(2R)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2,3-dihydro-1H-indol-2-yl]carbonyl}-5-phenyl-2-pyrrolidinyl]carbonyl}-1,2,3,4-tetrahydro-3-isoquinolinyl]acetic acid (non-preferred na me)
CC(C)(C)OC(=O)N1c2ccccc2C[C@@H]1C(=O)N3[C@@H](CC[C@@H]3C(=O)N4Cc5ccccc5C[C@@H]4CC(=O)O)c6ccccc6
InChI=1S/C36H39N3O6/c1-36(2,3)45-35(44)39-28-16-10-9-14-25(28)20-31(39)34(43)38-29(23-11-5-4-6-12-23)17-18-30(38)33(42)37-22-26-15-8-7-13-24(26)19-27(37)21-32(40)41/h4-16,27,29-31H,17-22H2,1-3H3,(H,40,41)/t27-,29+,30-,31-/m1/s1
GQDGVXCYXSVAAW-GEIIOTBESA-N
CSID:23187693, http://www.chemspider.com/Chemical-Structure.23187693.html (accessed 22:40, Jun 3, 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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