- 2 of 3 defined stereocentres
Diphenylmethyl (6R,7R)-3,4-bis(methylene)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
C=C1C(N2[C@@H]([C@@H](C2=O)NC(=O)Cc3cccs3)SC1=C)C(=O)OC(c4ccccc4)c5ccccc5
InChI=1S/C28H24N2O4S2/c1-17-18(2)36-27-23(29-22(31)16-21-14-9-15-35-21)26(32)30(27)24(17)28(33)34-25(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-15,23-25,27H,1-2,16H2,(H,29,31)/t23-,24?,27-/m1/s1
GNOIMVIYXFSDID-GJQXLMDHSA-N
CSID:117723, http://www.chemspider.com/Chemical-Structure.117723.html (accessed 15:29, Mar 29, 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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