- 2 of 4 defined stereocentres
(2S)-N-[(4S)-5-{[(2,6-Dimethylphenoxy)acetyl]amino}-4-hydroxy-1,6-diphenyl-2-hexanyl]-3-methyl-2-(2-oxotetrahydro-1(2H)-pyrimidinyl)butanamide
Cc1cccc(c1OCC(=O)NC(Cc2ccccc2)[C@H](CC(Cc3ccccc3)NC(=O)[C@H](C(C)C)N4CCCNC4=O)O)C
InChI=1S/C37H48N4O5/c1-25(2)34(41-20-12-19-38-37(41)45)36(44)39-30(21-28-15-7-5-8-16-28)23-32(42)31(22-29-17-9-6-10-18-29)40-33(43)24-46-35-26(3)13-11-14-27(35)4/h5-11,13-18,25,30-32,34,42H,12,19-24H2,1-4H3,(H,38,45)(H,39,44)(H,40,43)/t30?,31?,32-,34-/m0/s1
KJHKTHWMRKYKJE-VDSGLISKSA-N
CSID:23976227, http://www.chemspider.com/Chemical-Structure.23976227.html (accessed 13:08, Mar 28, 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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