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- Double-bond stereo
- 3 of 3 defined stereocentres
N-[(4S,8Z,11R)-4-{(1R)-1-Hydroxy-2-[(3-isopropylbenzyl)amino]ethyl}-2,13-dioxo-11-phenyl-6-oxa-3,12-diazabicyclo[12.3.1]octadeca-1(18),8,14,16-tetraen-16-yl]-N-methylmethanesulfonamide
CC(C)C1C=C(CNC[C@@H](O)[C@@H]2COCC=CC[C@@H](NC(=O)C3=CC(=CC(=C3)C(=O)N2)N(C)S(C)(=O)=O)C2C=CC=CC=2)C=CC=1 |c:15|
InChI=1S/C35H44N4O6S/c1-24(2)27-14-10-11-25(17-27)21-36-22-33(40)32-23-45-16-9-8-15-31(26-12-6-5-7-13-26)37-34(41)28-18-29(35(42)38-32)20-30(19-28)39(3)46(4,43)44/h5-14,17-20,24,31-33,36,40H,15-16,21-23H2,1-4H3,(H,37,41)(H,38,42)/b9-8-/t31-,32+,33-/m1/s1
XYJDOUBLYLOJJL-XSDJGTSASA-N
CSID:75579411, http://www.chemspider.com/Chemical-Structure.75579411.html (accessed 13:54, May 7, 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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