| SpectraBase Spectrum ID |
J6CSgGpz9I9 |
| Name |
2-Propyl-3-(2-oxo-4,5-diphenyloxazolidin-3-yl)-1-azacyclobutan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O3 |
| InChI |
InChI=1S/C21H22N2O3/c1-2-9-16-18(20(24)22-16)23-17(14-10-5-3-6-11-14)19(26-21(23)25)15-12-7-4-8-13-15/h3-8,10-13,16-19H,2,9H2,1H3,(H,22,24) |
| InChIKey |
CCJJQRQJIWKLQZ-UHFFFAOYSA-N |
| Molecular Weight |
350.418 g/mol |
| SMILES |
N1C(C(C1CCC)N1C(OC(C1c1ccccc1)c1ccccc1)=O)=O |
| SPLASH |
splash10-001i-3901000000-8f4a7552aa1944514ce0 |
| Source of Spectrum |
QE-3-1440-32 |
| Synonyms |
3-(2-oxo-4-propyl-3-azetidinyl)-4,5-diphenyl-1,3-oxazolidin-2-one |
| Wiley ID |
843182 |
