| SpectraBase Spectrum ID |
1gqFrUkiwoi |
| Name |
Leucine, N-[N-[N-(N-acetyl-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-tetraazatetradecan-1-oate
2-[[2-[[2-(2-acetamidopropanoylamino)-3-methyl-butanoyl]amino]acetyl]amino]-4-methyl-valeric acid methyl ester
2-[[2-[[2-[(2-acetamido-1-oxopropyl)amino]-3-methyl-1-oxobutyl]amino]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester
Methyl 2-[2-[[2-(2-acetamidopropanoylamino)-3-methyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoate
Methyl 2-[[2-[[2-(2-acetamidopropanoylamino)-3-methyl-butanoyl]amino]acetyl]amino]-4-methyl-pentanoate |
| CAS Registry Number |
4249-30-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34N4O6 |
| InChI |
InChI=1S/C19H34N4O6/c1-10(2)8-14(19(28)29-7)22-15(25)9-20-18(27)16(11(3)4)23-17(26)12(5)21-13(6)24/h10-12,14,16H,8-9H2,1-7H3,(H,20,27)(H,21,24)(H,22,25)(H,23,26) |
| InChIKey |
OZSVFZJDTQNIDY-UHFFFAOYSA-N |
| Molecular Weight |
414.503 g/mol |
| SMILES |
N(C(C(OC)=O)CC(C)C)C(CNC(C(NC(C(NC(C)=O)C)=O)C(C)C)=O)=O |
| SPLASH |
splash10-00dr-9420000000-eb194c757bddf67a8304 |
| Source of Spectrum |
D-4-2256-1 |
| Wiley ID |
1375240 |
![Leucine, N-[N-[N-(N-acetyl-L-alanyl)-L-valyl]glycyl]-, methyl ester, L-](/api/spectrum/1gqFrUkiwoi/structure.png?h=300&w=458 "Leucine, N-[N-[N-(N-acetyl-L-alanyl)-L-valyl]glycyl]-, methyl ester, L-")
