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- 6 of 6 defined stereocentres
Methyl N-({(2S,3R)-2-(4-bromophenyl)-3-[(N-{[(2S,3R)-2-(4-bromophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)tetrahydro-3-furanyl]carbonyl}valyl)amino]tetrahydro-3-furanyl}carbonyl)-D-valinate - ethanol (1:1)
CCO.CC(C)[C@H](C(=O)N[C@@]1(CCO[C@H]1c2ccc(cc2)Br)C(=O)N[C@H](C(C)C)C(=O)OC)NC(=O)[C@]3(CCO[C@H]3c4ccc(cc4)Br)NC(=O)OC(C)(C)C
InChI=1S/C38H50Br2N4O9.C2H6O/c1-21(2)27(41-34(48)38(44-35(49)53-36(5,6)7)18-20-52-30(38)24-11-15-26(40)16-12-24)31(45)43-37(33(47)42-28(22(3)4)32(46)50-8)17-19-51-29(37)23-9-13-25(39)14-10-23;1-2-3/h9-16,21-22,27-30H,17-20H2,1-8H3,(H,41,48)(H,42,47)(H,43,45)(H,44,49);3H,2H2,1H3/t27-,28-,29+,30+,37-,38-;/m1./s1
USNQSGMFBOWIMB-ILGAEAMWSA-N
CSID:30658944, http://www.chemspider.com/Chemical-Structure.30658944.html (accessed 22:54, Jul 5, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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