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- Double-bond stereo
- 2 of 2 defined stereocentres
2-{5-[(E)-{4-[(2-{[3,5-Dimethyl-4-(2-oxo-2-{[(1R)-1-phenylethyl]amino}ethyl)-1H-pyrrol-2-yl]methylene}-3,5-dimethyl-2H-pyrrol-4-yl)methyl]-3,5-dimethyl-2H-pyrrol-2-ylidene}methyl]-2,4-dimethyl-1H-pyrr ol-3-yl}-N-[(1R)-1-phenylethyl]acetamide
Cc1c(c([nH]c1C=C2C(=C(C(=N2)C)CC3=C(/C(=C\c4c(c(c([nH]4)C)CC(=O)N[C@H](C)c5ccccc5)C)/N=C3C)C)C)C)CC(=O)N[C@H](C)c6ccccc6
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-MMWYQYJASA-N
CSID:10155466, http://www.chemspider.com/Chemical-Structure.10155466.html (accessed 00:21, 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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