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- 1 of 2 defined stereocentres
(8R)-7-(2-Benzoylbenzoyl)-3-{3-[(3,3-diphenylpropanoyl)amino]phenyl}-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide
c1ccc(cc1)C(CC(=O)Nc2cccc(c2)C3=NOC4(C3)C[C@@H](N(C4)C(=O)c5ccccc5C(=O)c6ccccc6)C(=O)N)c7ccccc7
InChI=1S/C42H36N4O5/c43-40(49)37-26-42(27-46(37)41(50)34-22-11-10-21-33(34)39(48)30-17-8-3-9-18-30)25-36(45-51-42)31-19-12-20-32(23-31)44-38(47)24-35(28-13-4-1-5-14-28)29-15-6-2-7-16-29/h1-23,35,37H,24-27H2,(H2,43,49)(H,44,47)/t37-,42?/m1/s1
CHVGRSKBLXRBHR-SZUYGLCUSA-N
CSID:17614550, http://www.chemspider.com/Chemical-Structure.17614550.html (accessed 15:26, Apr 25, 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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