- 4 of 4 defined stereocentres
(3S,6S,9S,12S)-3,9-Dibenzyl-6-isobutyl-4,10,12-trimethyl-3,4,6,7,9,10,12,13-octahydro-1,4,7,10,13-benzopentaazacyclohexadecine-2,5,8,11,14(1H)-pentone
C[C@H]1C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)Nc2ccccc2C(=O)N1)Cc3ccccc3)C)CC(C)C)Cc4ccccc4)C
InChI=1S/C36H43N5O5/c1-23(2)20-29-36(46)41(5)31(22-26-16-10-7-11-17-26)33(43)38-28-19-13-12-18-27(28)32(42)37-24(3)35(45)40(4)30(34(44)39-29)21-25-14-8-6-9-15-25/h6-19,23-24,29-31H,20-22H2,1-5H3,(H,37,42)(H,38,43)(H,39,44)/t24-,29-,30-,31-/m0/s1
RHOUSNKWOXJDCO-XTPLGNKUSA-N
CSID:17249692, http://www.chemspider.com/Chemical-Structure.17249692.html (accessed 12:27, Apr 19, 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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