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- 2 of 2 defined stereocentres
3-Methyl-2-buten-1-yl 5,5'-dimethyl-2'-{(2S)-1-[N-(2-methyl-3-buten-2-yl)-D-valyl]-2-pyrrolidinyl}-2,4'-bi-1,3-oxazole-4-carboxylate
Cc1c(nc(o1)[C@@H]2CCCN2C(=O)[C@@H](C(C)C)NC(C)(C)C=C)c3nc(c(o3)C)C(=O)OCC=C(C)C
InChI=1S/C28H40N4O5/c1-10-28(8,9)31-21(17(4)5)26(33)32-14-11-12-20(32)24-29-22(18(6)36-24)25-30-23(19(7)37-25)27(34)35-15-13-16(2)3/h10,13,17,20-21,31H,1,11-12,14-15H2,2-9H3/t20-,21+/m0/s1
PFXJYHPNSWNJBP-LEWJYISDSA-N
CSID:346294, http://www.chemspider.com/Chemical-Structure.346294.html (accessed 19:16, Apr 26, 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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