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- 4 of 5 defined stereocentres
(1R,2S,5S)-N-(4-Amino-1-cyclopropyl-3,4-dioxo-2-butanyl)-3-{N-[(1-benzoylcyclohexyl)carbamoyl]-3-methyl-L-valyl}-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
CC1([C@@H]2[C@H]1[C@H](N(C2)C(=O)[C@H](C(C)(C)C)NC(=O)NC3(CCCCC3)C(=O)c4ccccc4)C(=O)NC(CC5CC5)C(=O)C(=O)N)C
InChI=1S/C35H49N5O6/c1-33(2,3)27(38-32(46)39-35(16-10-7-11-17-35)28(42)21-12-8-6-9-13-21)31(45)40-19-22-24(34(22,4)5)25(40)30(44)37-23(18-20-14-15-20)26(41)29(36)43/h6,8-9,12-13,20,22-25,27H,7,10-11,14-19H2,1-5H3,(H2,36,43)(H,37,44)(H2,38,39,46)/t22-,23?,24-,25-,27+/m0/s1
LMRQAJFOLXDPBG-VJFXSFEUSA-N
CSID:24711936, http://www.chemspider.com/Chemical-Structure.24711936.html (accessed 15:03, May 20, 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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