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- Double-bond stereo
- 3 of 3 defined stereocentres
N-(4-Morpholinylacetyl)-L-leucyl-N-[(2S,3E)-1-[4-(aminomethyl)phenyl]-4-(methylsulfonyl)-3-buten-2-yl]-L-leucinamide
CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CN1CCOCC1)C(=O)N[C@@H](CC1C=CC(CN)=CC=1)/C=C/S(C)(=O)=O
InChI=1S/C30H49N5O6S/c1-21(2)16-26(33-28(36)20-35-11-13-41-14-12-35)30(38)34-27(17-22(3)4)29(37)32-25(10-15-42(5,39)40)18-23-6-8-24(19-31)9-7-23/h6-10,15,21-22,25-27H,11-14,16-20,31H2,1-5H3,(H,32,37)(H,33,36)(H,34,38)/b15-10+/t25-,26+,27+/m1/s1
HPZMEOVZNOINIO-YFCFNPFFSA-N
CSID:128438175, http://www.chemspider.com/Chemical-Structure.128438175.html (accessed 16:09, 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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