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- Double-bond stereo
- 3 of 3 defined stereocentres
(1R)-1-Acetoxyethyl (6S,7S)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CC(=O)O[C@@H](C)OC(=O)C1=C(COC(N)=O)CS[C@H]2[C@@H](NC(=O)/C(=N\OC)/C3=CC=CO3)C(=O)N12
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+/m1/s1
KEJCWVGMRLCZQQ-NPYUUTEBSA-N
CSID:62447931, http://www.chemspider.com/Chemical-Structure.62447931.html (accessed 16:05, May 2, 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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