| SpectraBase Spectrum ID |
FhFbfQyEb7C |
| Name |
4-(1-Hydroxy-2-methylpropyl)1-[(N-tert-butylcarbamoyo)(isopropyl)methyl]-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H30N2O3 |
| InChI |
InChI=1S/C16H30N2O3/c1-10(2)13(14(21)17-15(3,4)5)18-11(8-12(18)20)16(6,7)9-19/h10-11,13,19H,8-9H2,1-7H3,(H,17,21) |
| InChIKey |
VAMOCHJRAYYJJH-UHFFFAOYSA-N |
| Molecular Weight |
298.427 g/mol |
| SMILES |
OCC(C1CC(N1C(C(NC(C)(C)C)=O)C(C)C)=O)(C)C |
| SPLASH |
splash10-05fs-8940000000-9dd9a43b7e484c12b93d |
| Source of Spectrum |
F-51-143-7 |
| Synonyms |
N-(tert-butyl)-2-[2-(2-hydroxy-1,1-dimethylethyl)-4-oxo-1-azetidinyl]-3-methylbutanamide |
| Wiley ID |
790472 |
![4-(1-Hydroxy-2-methylpropyl)1-[(N-tert-butylcarbamoyo)(isopropyl)methyl]-2-azetidinone](/api/spectrum/FhFbfQyEb7C/structure.png?h=300&w=458 "4-(1-Hydroxy-2-methylpropyl)1-[(N-tert-butylcarbamoyo)(isopropyl)methyl]-2-azetidinone")
