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- Double-bond stereo
- 3 of 3 defined stereocentres
(2S)-N-{(2S,3R)-3-Hydroxy-4-[({3-[(Z)-(hydroxyimino)methyl]phenyl}sulfonyl)(isobutyl)amino]-1-phenyl-2-butanyl}-3-methyl-2-{3-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-oxo-1-imidazolidinyl}butanamide
Cc1nc(cs1)CN2CCN(C2=O)[C@@H](C(C)C)C(=O)N[C@@H](Cc3ccccc3)[C@@H](CN(CC(C)C)S(=O)(=O)c4cccc(c4)/C=N\O)O
InChI=1S/C34H46N6O6S2/c1-23(2)19-39(48(45,46)29-13-9-12-27(16-29)18-35-44)21-31(41)30(17-26-10-7-6-8-11-26)37-33(42)32(24(3)4)40-15-14-38(34(40)43)20-28-22-47-25(5)36-28/h6-13,16,18,22-24,30-32,41,44H,14-15,17,19-21H2,1-5H3,(H,37,42)/b35-18-/t30-,31+,32-/m0/s1
MQVMIDPOEVFGMA-FORPJIAOSA-N
CSID:23260382, http://www.chemspider.com/Chemical-Structure.23260382.html (accessed 12:08, May 21, 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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