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- 3 of 3 defined stereocentres
(2S,4R)-2-Butyl-6-(4'-carbamoyl-4-biphenylyl)-4-{[(2S)-3,3-dimethyl-1-(methylamino)-1-oxo-2-butanyl]carbamoyl}hexanoic acid
CCCC[C@@H](C[C@@H](CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N)C(=O)N[C@H](C(=O)NC)C(C)(C)C)C(=O)O
InChI=1S/C31H43N3O5/c1-6-7-8-25(30(38)39)19-24(28(36)34-26(29(37)33-5)31(2,3)4)14-11-20-9-12-21(13-10-20)22-15-17-23(18-16-22)27(32)35/h9-10,12-13,15-18,24-26H,6-8,11,14,19H2,1-5H3,(H2,32,35)(H,33,37)(H,34,36)(H,38,39)/t24-,25+,26-/m1/s1
LGJQFTJRPHIEEF-UODIDJSMSA-N
CSID:9975196, http://www.chemspider.com/Chemical-Structure.9975196.html (accessed 06:30, Jun 17, 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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