- Double-bond stereo
- 2 of 3 defined stereocentres
1-Acetoxyethyl (6R,7S)-3-[(carbamoyloxy)methyl]-7-{[(2E)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
O=C2N1/C(=C(\CS[C@@H]1[C@H]2NC(=O)C(=N\OC)\c3occc3)COC(=O)N)C(=O)OC(OC(=O)C)C
InChI=1S/C20H22N4O10S/c1-9(25)33-10(2)34-19(28)15-11(7-32-20(21)29)8-35-18-14(17(27)24(15)18)22-16(26)13(23-30-3)12-5-4-6-31-12/h4-6,10,14,18H,7-8H2,1-3H3,(H2,21,29)(H,22,26)/b23-13+/t10?,14-,18+/m0/s1
KEJCWVGMRLCZQQ-QJJIUNLPSA-N
CSID:7982120, http://www.chemspider.com/Chemical-Structure.7982120.html (accessed 05:02, Apr 20, 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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