| SpectraBase Spectrum ID |
4DBgYfIYpES |
| Name |
1-Butyl-3-methyl-4-phenyl-3-pivaloylamino-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28N2O2 |
| InChI |
InChI=1S/C19H28N2O2/c1-6-7-13-21-15(14-11-9-8-10-12-14)19(5,17(21)23)20-16(22)18(2,3)4/h8-12,15H,6-7,13H2,1-5H3,(H,20,22) |
| InChIKey |
MDQILVZWIXOQTP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.19750580831 |
| Molecular Weight |
316.445 g/mol |
| SMILES |
N(C1(C(N(C1=O)CCCC)c1ccccc1)C)C(=O)C(C)(C)C |
| SPLASH |
splash10-08fr-4920000000-077e70c225dfc9ebd5d8 |
| Source of Spectrum |
H-58-2508-7c |
| Synonyms |
N-(1-butyl-3-methyl-2-oxo-4-phenylazetidin-3-yl)pivalamide |
| Wiley ID |
1799944 |
