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- 3 of 3 defined stereocentres
(3R,6R,10S)-3,6-Diisobutyl-N,4-dimethyl-5,8,12-trioxo-N-(2-phenoxyethyl)-3,4,5,6,7,8,9,10,11,12-decahydro-2H-1,4,7,11-benzoxatriazacyclotetradecine-10-carboxamide
CN(CCOC1C=CC=CC=1)C(=O)[C@@H]1CC(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](COC2C=CC=CC=2C(=O)N1)CC(C)C
InChI=1S/C33H46N4O6/c1-22(2)18-24-21-43-29-15-11-10-14-26(29)31(39)35-28(20-30(38)34-27(19-23(3)4)33(41)37(24)6)32(40)36(5)16-17-42-25-12-8-7-9-13-25/h7-15,22-24,27-28H,16-21H2,1-6H3,(H,34,38)(H,35,39)/t24-,27-,28+/m1/s1
KTRDHWBYHUEHQN-RTVRTQBESA-N
CSID:80824917, http://www.chemspider.com/Chemical-Structure.80824917.html (accessed 09:55, Apr 29, 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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