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- Double-bond stereo
- 2 of 2 defined stereocentres
2,2'-{Methylenebis[(3,5-dimethyl-2H-pyrrol-4-yl-2-ylidene)(Z)methylylidene(3,5-dimethyl-1H-pyrrole-2,4-diyl)]}bis{N-[(1R)-1-phenylethyl]acetamide}
O=C(N[C@@H](c1ccccc1)C)Cc2c(c(nc2C)\C=C3/N=C(\C(=C3C)CC4=C(\C(\N=C4C)=C\c5c(c(c(n5)C)CC(=O)N[C@@H](c6ccccc6)C)C)C)C)C
InChI=1S/C47H54N6O2/c1-26-38(32(7)48-42(26)24-44-28(3)40(34(9)50-44)22-46(54)52-30(5)36-17-13-11-14-18-36)21-39-27(2)43(49-33(39)8)25-45-29(4)41(35(10)51-45)23-47(55)53-31(6)37-19-15-12-16-20-37/h11-20,24-25,30-31,50-51H,21-23H2,1-10H3,(H,52,54)(H,53,55)/b42-24-,43-25-/t30-,31-/m1/s1
WPWOAZDDXRRCNG-HDXMTOOZSA-N
CSID:9738970, http://www.chemspider.com/Chemical-Structure.9738970.html (accessed 00:38, Jul 4, 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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