| SpectraBase Spectrum ID |
IoqDaihROkN |
| Name |
(3R)-3-Benzyl-3-(tert-butyloxycarbonylamino)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O3 |
| InChI |
InChI=1S/C15H20N2O3/c1-14(2,3)20-13(19)17-15(10-16-12(15)18)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,16,18)(H,17,19)/t15-/m1/s1 |
| InChIKey |
CNWGAIJJKAASCN-OAHLLOKOSA-N |
| Molecular Weight |
276.336 g/mol |
| SMILES |
N1C([C@](NC(OC(C)(C)C)=O)(C1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9300000000-c1da590a7953adaf1589 |
| Source of Spectrum |
F-56-5568-20 |
| Synonyms |
tert-Butyl (3R)-3-benzyl-2-oxoazetidinylcarbamate |
| Wiley ID |
857918 |
