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- Double-bond stereo
- 5 of 5 defined stereocentres
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-valyl-L-seryl-N-{(2S,3E)-5-ethoxy-5-oxo-1-[(3S)-2-oxo-3-pyrrolidinyl]-3-penten-2-yl}-L-leucinamide
CCOC(=O)/C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C
InChI=1S/C30H51N5O9/c1-9-43-23(37)11-10-20(15-19-12-13-31-25(19)38)32-26(39)21(14-17(2)3)33-27(40)22(16-36)34-28(41)24(18(4)5)35-29(42)44-30(6,7)8/h10-11,17-22,24,36H,9,12-16H2,1-8H3,(H,31,38)(H,32,39)(H,33,40)(H,34,41)(H,35,42)/b11-10+/t19-,20+,21-,22-,24-/m0/s1
FOYJSOSKBOKVRJ-IDAOPYDCSA-N
CSID:23321055, http://www.chemspider.com/Chemical-Structure.23321055.html (accessed 19:01, Jul 6, 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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