| SpectraBase Spectrum ID |
ELJKuCImMS5 |
| Name |
1-Pentanol, (2s)-2-[N-(benzyloxycarbonyl-(s)-alanyl)amino]-4-methyl- |
| Alternate Name(s) |
1-Pentanol, (2s)-2-[N-(benzyloxycarbonyl-(R)-alanyl)amino]-4-methyl-
(phenylmethyl) N-[1-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate
Benzyl 2-([1-(hydroxymethyl)-3-methylbutyl]amino)-1-methyl-2-oxoethylcarbamate
benzyl N-[1-[(1-hydroxy-4-methylpentan-2-yl)amino]-1-oxopropan-2-yl]carbamate
benzyl N-[2-[[1-(hydroxymethyl)-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]carbamate
N-[1-[(1-hydroxy-4-methylpentan-2-yl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
N-[2-keto-1-methyl-2-[(3-methyl-1-methylol-butyl)amino]ethyl]carbamic acid benzyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2O4 |
| InChI |
InChI=1S/C17H26N2O4/c1-12(2)9-15(10-20)19-16(21)13(3)18-17(22)23-11-14-7-5-4-6-8-14/h4-8,12-13,15,20H,9-11H2,1-3H3,(H,18,22)(H,19,21) |
| InChIKey |
VPYOOUJOXZZONW-UHFFFAOYSA-N |
| Molecular Weight |
322.405 g/mol |
| SMILES |
N(C(C(NC(OCc1ccccc1)=O)C)=O)C(CO)CC(C)C |
| SPLASH |
splash10-0006-9100000000-aaa6e7fab535328ed38a |
| Wiley ID |
1492491 |
![1-Pentanol, (2s)-2-[N-(benzyloxycarbonyl-(s)-alanyl)amino]-4-methyl-](/api/spectrum/ELJKuCImMS5/structure.png?h=300&w=458 "1-Pentanol, (2s)-2-[N-(benzyloxycarbonyl-(s)-alanyl)amino]-4-methyl-")
