| SpectraBase Spectrum ID |
K4tPUN1K1XX |
| Name |
2-Propyl-3-(tert-butoxycarbonylamino)-1-azacyclobutan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20N2O3 |
| InChI |
InChI=1S/C11H20N2O3/c1-5-6-7-8(9(14)12-7)13-10(15)16-11(2,3)4/h7-8H,5-6H2,1-4H3,(H,12,14)(H,13,15) |
| InChIKey |
XAKHOZQOXOVVLP-UHFFFAOYSA-N |
| Molecular Weight |
228.292 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C1C(NC1CCC)=O |
| SPLASH |
splash10-0kk9-6900000000-bff7a6af8d98685fb070 |
| Source of Spectrum |
QE-3-1439-28 |
| Synonyms |
tert-Butyl 2-oxo-4-propyl-3-azetidinylcarbamate |
| Wiley ID |
843183 |
