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- Double-bond stereo
- 3 of 3 defined stereocentres
(1R)-1-[(Isopropoxycarbonyl)oxy]ethyl (6R,7R)-7-{[(2Z)-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)O[C@H](OC(=O)OC(C)C)C
InChI=1S/C22H27N5O8S2/c1-9(2)12-7-36-19-15(25-17(28)14(26-32-6)13-8-37-21(23)24-13)18(29)27(19)16(12)20(30)34-11(5)35-22(31)33-10(3)4/h8,10-11,15,19H,1,7H2,2-6H3,(H2,23,24)(H,25,28)/b26-14-/t11-,15-,19-/m1/s1
XIOOFNYGZIUTBU-JXCKPUJNSA-N
CSID:7863540, http://www.chemspider.com/Chemical-Structure.7863540.html (accessed 19:01, 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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