| SpectraBase Spectrum ID |
8DDHbAXebhC |
| Name |
Isobutyl 2-([1-(hydroxymethyl)-3-methylbutyl]amino)-1-methyl-2-oxoethylcarbamate |
| Alternate Name(s) |
1-Pentanol, (2s)-2-[(tert.butyloxycarbonyl-(R)-alanyl)amino]-4-methyl-
1-Pentanol, 4-methyl-, (2S)-2-[(tert.butyloxycarbonyl-(S)-alanyl)-amino]-
2-Methylpropyl N-[1-[(1-hydroxy-4-methylpentan-2-yl)amino]-1-oxopropan-2-yl]carbamate
2-Methylpropyl N-[1-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate
isobutyl 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 2-methylpropyl ester
N-[2-keto-1-methyl-2-[(3-methyl-1-methylol-butyl)amino]ethyl]carbamic acid isobutyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28N2O4 |
| InChI |
InChI=1S/C14H28N2O4/c1-9(2)6-12(7-17)16-13(18)11(5)15-14(19)20-8-10(3)4/h9-12,17H,6-8H2,1-5H3,(H,15,19)(H,16,18) |
| InChIKey |
PYIBHZVPIXBZPO-UHFFFAOYSA-N |
| Molecular Weight |
288.388 g/mol |
| SMILES |
N(C(C(NC(OCC(C)C)=O)C)=O)C(CO)CC(C)C |
| SPLASH |
splash10-052o-9100000000-8ab1162cdace6fa3d884 |
| Wiley ID |
1492538 |
![Isobutyl 2-([1-(hydroxymethyl)-3-methylbutyl]amino)-1-methyl-2-oxoethylcarbamate](/api/spectrum/8DDHbAXebhC/structure.png?h=300&w=458 "Isobutyl 2-([1-(hydroxymethyl)-3-methylbutyl]amino)-1-methyl-2-oxoethylcarbamate")
