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- 6 of 6 defined stereocentres
(2S)-2-[(3R)-3-Acetamido-3-isobutyl-2-oxo-1-pyrrolidinyl]-N-{(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-propoxy-2-pyrrolidinyl]-2-propanyl}-4-phenylbutanamide
CCCO[C@@H]1C[C@@H](NC1)[C@H]([C@H](CC2=CC(=CC(=C2)F)F)NC(=O)[C@H](CCC3=CC=CC=C3)N4CC[C@@](C4=O)(CC(C)C)NC(=O)C)O
InChI=1S/C36H50F2N4O5/c1-5-15-47-29-20-30(39-22-29)33(44)31(18-26-16-27(37)19-28(38)17-26)40-34(45)32(12-11-25-9-7-6-8-10-25)42-14-13-36(35(42)46,21-23(2)3)41-24(4)43/h6-10,16-17,19,23,29-33,39,44H,5,11-15,18,20-22H2,1-4H3,(H,40,45)(H,41,43)/t29-,30-,31+,32+,33-,36+/m1/s1
LPZOLMFQGUDKQH-ZXWXCOCLSA-N
CSID:9753090, http://www.chemspider.com/Chemical-Structure.9753090.html (accessed 14:20, Jun 16, 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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