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- Double-bond stereo
1-Acetoxyethyl 3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CC(OC(=O)C)OC(=O)C1C(=CSC2N1C(=O)C2NC(=O)/C(=N\OC)/c3ccco3)COC(=O)N
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/h4-6,8,10,14-15,18H,7H2,1-3H3,(H2,21,29)(H,22,26)/b23-13-
AQVGUOHUYICCIZ-QRVIBDJDSA-N
CSID:48052940, http://www.chemspider.com/Chemical-Structure.48052940.html (accessed 19:39, May 14, 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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