| SpectraBase Spectrum ID |
7mYJ7ATkxN3 |
| Name |
Leucine, N-[N-[N-(N-decanoyl-L-alanyl)-L-valyl]glycyl]-, methyl ester, L- |
| Alternate Name(s) |
Methyl 2-isobutyl-8-isopropyl-11-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazadocosan-1-oate
2-[[2-[[2-[2-(caprylamino)propanoylamino]-3-methyl-butanoyl]amino]acetyl]amino]-4-methyl-valeric acid methyl ester
4-Methyl-2-[[2-[[3-methyl-1-oxo-2-[[1-oxo-2-(1-oxodecylamino)propyl]amino]butyl]amino]-1-oxoethyl]amino]pentanoic acid methyl ester
Methyl 2-[2-[[2-[2-(decanoylamino)propanoylamino]-3-methyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoate
Methyl 2-[[2-[[2-[2-(decanoylamino)propanoylamino]-3-methyl-butanoyl]amino]acetyl]amino]-4-methyl-pentanoate |
| CAS Registry Number |
4560-72-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H50N4O6 |
| InChI |
InChI=1S/C27H50N4O6/c1-8-9-10-11-12-13-14-15-22(32)29-20(6)25(34)31-24(19(4)5)26(35)28-17-23(33)30-21(16-18(2)3)27(36)37-7/h18-21,24H,8-17H2,1-7H3,(H,28,35)(H,29,32)(H,30,33)(H,31,34) |
| InChIKey |
UIZZTSWEYXQNRN-UHFFFAOYSA-N |
| Molecular Weight |
526.719 g/mol |
| SMILES |
N(C(C(OC)=O)CC(C)C)C(CNC(C(NC(C(NC(CCCCCCCCC)=O)C)=O)C(C)C)=O)=O |
| SPLASH |
splash10-0096-9120000000-3890ee61b8570377b59a |
| Source of Spectrum |
D-4-2256-2 |
| Wiley ID |
1402804 |
![Leucine, N-[N-[N-(N-decanoyl-L-alanyl)-L-valyl]glycyl]-, methyl ester, L-](/api/spectrum/7mYJ7ATkxN3/structure.png?h=300&w=458 "Leucine, N-[N-[N-(N-decanoyl-L-alanyl)-L-valyl]glycyl]-, methyl ester, L-")
