- Double-bond stereo
- 2 of 2 defined stereocentres
3,3-Dimethyl-2-oxobutyl (6R,7R)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-isopropenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
O=C2N1/C(=C(/C(=C)C)CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)\c3nc(sc3)N)C(=O)OCC(=O)C(C)(C)C
InChI=1S/C22H27N5O6S2/c1-10(2)11-8-34-19-15(25-17(29)14(26-32-6)12-9-35-21(23)24-12)18(30)27(19)16(11)20(31)33-7-13(28)22(3,4)5/h9,15,19H,1,7-8H2,2-6H3,(H2,23,24)(H,25,29)/b26-14+/t15-,19-/m1/s1
XMBYPLVYBALMFA-IRPQAHJPSA-N
CSID:7851339, http://www.chemspider.com/Chemical-Structure.7851339.html (accessed 11:47, Mar 28, 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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