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- Double-bond stereo
- 4 of 4 defined stereocentres
N-[(3S,4S,7R,10Z)-7-Isobutyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-Nalpha,Nalpha-dimethyl-L-phenylalaninamide
CC(C)C[C@@H]1C(=O)N/C=C\c2ccc(cc2)O[C@H]([C@@H](C(=O)N1)NC(=O)[C@H](Cc3ccccc3)N(C)C)C(C)C
InChI=1S/C31H42N4O4/c1-20(2)18-25-29(36)32-17-16-22-12-14-24(15-13-22)39-28(21(3)4)27(31(38)33-25)34-30(37)26(35(5)6)19-23-10-8-7-9-11-23/h7-17,20-21,25-28H,18-19H2,1-6H3,(H,32,36)(H,33,38)(H,34,37)/b17-16-/t25-,26+,27+,28+/m1/s1
TVUQUDJOLFMOKT-IROAPUEASA-N
CSID:23339341, http://www.chemspider.com/Chemical-Structure.23339341.html (accessed 02:17, Jun 1, 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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