- Double-bond stereo
- 3 of 3 defined stereocentres
2-Methyl-2-propanyl (4R)-4-{(1Z,5S)-5-azido-6-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-6-oxo-1-hexen-1-yl}-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
C[C@]3(C)OC[C@@H](/C=C\CC[C@H](\N=[N+]=[N-])C(=O)N2[C@@H](Cc1ccccc1)COC2=O)N3C(=O)OC(C)(C)C
InChI=1S/C26H35N5O6/c1-25(2,3)37-24(34)31-19(17-36-26(31,4)5)13-9-10-14-21(28-29-27)22(32)30-20(16-35-23(30)33)15-18-11-7-6-8-12-18/h6-9,11-13,19-21H,10,14-17H2,1-5H3/b13-9-/t19-,20+,21+/m1/s1
QLMFOVIILCDEDG-DRUNTDHFSA-N
CSID:8895919, http://www.chemspider.com/Chemical-Structure.8895919.html (accessed 21:29, Apr 19, 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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