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- Double-bond stereo
- 3 of 3 defined stereocentres
(2R,4S,5S)-5-Amino-6-[4-(2-chlorophenyl)-2,2-dimethyl-5-oxo-1-piperazinyl]-2-ethyl-4-hydroxy-N-{[1-(hydroxymethyl)cyclohexyl]methyl}hexanamide (2E)-2-butenedioate (1:1)
CC[C@H](C[C@@H]([C@H](CN1CC(=O)N(CC1(C)C)c2ccccc2Cl)N)O)C(=O)NCC3(CCCCC3)CO.C(=C/C(=O)O)\C(=O)O
InChI=1S/C28H45ClN4O4.C4H4O4/c1-4-20(26(37)31-17-28(19-34)12-8-5-9-13-28)14-24(35)22(30)15-32-16-25(36)33(18-27(32,2)3)23-11-7-6-10-21(23)29;5-3(6)1-2-4(7)8/h6-7,10-11,20,22,24,34-35H,4-5,8-9,12-19,30H2,1-3H3,(H,31,37);1-2H,(H,5,6)(H,7,8)/b;2-1+/t20-,22+,24+;/m1./s1
MPTIHTGQJBOZJA-RUVSUAKZSA-N
CSID:30827159, http://www.chemspider.com/Chemical-Structure.30827159.html (accessed 11:13, Jun 4, 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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