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- 3 of 3 defined stereocentres
(2S,4R)-2-Butyl-6-(2',6'-dimethyl-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=C(C=CC=C2C)C)C(=O)N[C@H](C(=O)NC)C(C)(C)C)C(=O)O
InChI=1S/C32H46N2O4/c1-8-9-13-26(31(37)38)20-25(29(35)34-28(30(36)33-7)32(4,5)6)19-16-23-14-17-24(18-15-23)27-21(2)11-10-12-22(27)3/h10-12,14-15,17-18,25-26,28H,8-9,13,16,19-20H2,1-7H3,(H,33,36)(H,34,35)(H,37,38)/t25-,26+,28-/m1/s1
RQQIQUQRTVOJTM-FULLSBAXSA-N
CSID:9015060, http://www.chemspider.com/Chemical-Structure.9015060.html (accessed 15:00, Jun 16, 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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