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- 3 of 3 defined stereocentres
Methyl N-{benzyl[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutyl]carbamoyl}-L-leucinate
CC(C)C[C@@H](C(=O)OC)NC(=O)N(Cc1ccccc1)C[C@H]([C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)O
InChI=1S/C30H43N3O6/c1-21(2)17-25(27(35)38-6)31-28(36)33(19-23-15-11-8-12-16-23)20-26(34)24(18-22-13-9-7-10-14-22)32-29(37)39-30(3,4)5/h7-16,21,24-26,34H,17-20H2,1-6H3,(H,31,36)(H,32,37)/t24-,25-,26+/m0/s1
RARVWDBODUOHND-KKUQBAQOSA-N
CSID:23242693, http://www.chemspider.com/Chemical-Structure.23242693.html (accessed 11:05, May 14, 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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