| SpectraBase Spectrum ID |
1saOyVXE9nv |
| Name |
Methyl 2-[N-(Benzyloxycarbonyl)-N-methylamino]-4-methylpentanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO4 |
| InChI |
InChI=1S/C16H23NO4/c1-12(2)10-14(15(18)20-4)17(3)16(19)21-11-13-8-6-5-7-9-13/h5-9,12,14H,10-11H2,1-4H3 |
| InChIKey |
HQMZMRCAVWLCCA-UHFFFAOYSA-N |
| Molecular Weight |
293.363 g/mol |
| SMILES |
C(C(CC(C)C)N(C)C(=O)OCc1ccccc1)(=O)OC |
| SPLASH |
splash10-0006-9000000000-d5ddc534bf324ef213a1 |
| Source of Spectrum |
H1-45-2189-6 |
| Synonyms |
2-[carbobenzoxy(methyl)amino]-4-methyl-valeric acid methyl ester
4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid methyl ester
methyl 2-[[(benzyloxy)carbonyl](methyl)amino]-4-methylpentanoate
methyl 4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoate |
| Wiley ID |
815903 |
![Methyl 2-[N-(Benzyloxycarbonyl)-N-methylamino]-4-methylpentanoate](/api/spectrum/1saOyVXE9nv/structure.png?h=300&w=458 "Methyl 2-[N-(Benzyloxycarbonyl)-N-methylamino]-4-methylpentanoate")
