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Ethyl 4-{5-[2-amino-5-(2,2-dimethylpropanoyl)-1,3-thiazol-4-yl]-2-furyl}-2,2,6,6-tetramethyl-7-oxo-8-oxa-3,5-diaza-4-phosphadecan-1-oate 4-oxide (non-preferred name)
CCOC(=O)C(C)(C)NP(=O)(c1ccc(o1)c2c(sc(n2)N)C(=O)C(C)(C)C)NC(C)(C)C(=O)OCC
InChI=1S/C24H37N4O7PS/c1-10-33-19(30)23(6,7)27-36(32,28-24(8,9)20(31)34-11-2)15-13-12-14(35-15)16-17(37-21(25)26-16)18(29)22(3,4)5/h12-13H,10-11H2,1-9H3,(H2,25,26)(H2,27,28,32)
CTKZZUXRWBCFEI-UHFFFAOYSA-N
CSID:29737497, http://www.chemspider.com/Chemical-Structure.29737497.html (accessed 10:24, Apr 26, 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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