| SpectraBase Spectrum ID |
Gkh4qtsupEg |
| Name |
Cyclo(L-prolyl-L-leucyl-N-methyl-(Z)-dehydrophenyl-alanylglycyl) |
| Alternate Name(s) |
(6Z)-6-benzylidene-3-isobutyl-5-methyldecahydropyrrolo[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10-tetrone
L-prol-tentoxin |
| CAS Registry Number |
64044-83-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30N4O4 |
| InChI |
InChI=1S/C23H30N4O4/c1-15(2)12-17-23(31)26(3)19(13-16-8-5-4-6-9-16)21(29)24-14-20(28)27-11-7-10-18(27)22(30)25-17/h4-6,8-9,13,15,17-18H,7,10-12,14H2,1-3H3,(H,24,29)(H,25,30)/b19-13- |
| InChIKey |
MOHGRLYUQXEDMC-UYRXBGFRSA-N |
| Molecular Weight |
426.517 g/mol |
| SMILES |
N1CC(N2C(C(NC(C(N(\C(C1=O)=C\c1ccccc1)C)=O)CC(C)C)=O)CCC2)=O |
| SPLASH |
splash10-00di-9300000000-a86791f52ff6afb5f332 |
| Source of Spectrum |
J-43-301-0 |
| Wiley ID |
1379923 |
