- 3 of 3 defined stereocentres
Ethyl (2R,6S)-4-[5-(2-imino-5-isobutyl-2,3-dihydro-1,3-thiazol-4-yl)-2-furyl]-2,6-dimethyl-7-oxo-8-oxa-3,5-diaza-4-phosphadecan-1-oate 4-oxide (non-preferred name)
CC(C)CC1SC(=N)NC=1C1=CC=C(O1)[P@](=O)(N[C@H](C)C(=O)OCC)N[C@@H](C)C(=O)OCC
InChI=1S/C21H33N4O6PS/c1-7-29-19(26)13(5)24-32(28,25-14(6)20(27)30-8-2)17-10-9-15(31-17)18-16(11-12(3)4)33-21(22)23-18/h9-10,12-14H,7-8,11H2,1-6H3,(H2,22,23)(H2,24,25,28)/t13-,14+,32+
BYKBUQDQTLDNLE-DHIRYALQSA-N
CSID:62429960, http://www.chemspider.com/Chemical-Structure.62429960.html (accessed 06:10, 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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