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- 4 of 4 defined stereocentres
Methyl N-{benzyl[(2R,3R)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutyl]carbamoyl}-D-leucyl-D-leucinate
CC(C)C[C@H](C(=O)N[C@H](CC(C)C)C(=O)OC)NC(=O)N(Cc1ccccc1)C[C@H]([C@@H](Cc2ccccc2)NC(=O)OC(C)(C)C)O
InChI=1S/C36H54N4O7/c1-24(2)19-29(32(42)37-30(20-25(3)4)33(43)46-8)38-34(44)40(22-27-17-13-10-14-18-27)23-31(41)28(21-26-15-11-9-12-16-26)39-35(45)47-36(5,6)7/h9-18,24-25,28-31,41H,19-23H2,1-8H3,(H,37,42)(H,38,44)(H,39,45)/t28-,29-,30-,31-/m1/s1
WRXCRVWEQSXNRB-OMRVPHBLSA-N
CSID:23281239, http://www.chemspider.com/Chemical-Structure.23281239.html (accessed 15:03, 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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