| SpectraBase Spectrum ID |
AYGgYcZjI9A |
| Name |
(3S,4R)-ethyl 1-(tert-butyl)-2-oxo-4-phenylazetidine-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-5-20-15(19)12-13(11-9-7-6-8-10-11)17(14(12)18)16(2,3)4/h6-10,12-13H,5H2,1-4H3/t12-,13-/m0/s1 |
| InChIKey |
OYEPJENIUAYYJC-STQMWFEESA-N |
| Molecular Weight |
275.348 g/mol |
| SMILES |
[C@@]1(C(N([C@]1(c1ccccc1)[H])C(C)(C)C)=O)(C(OCC)=O)[H] |
| SPLASH |
splash10-003r-0900000000-e84c6395a5c7ac6c89bf |
| Source of Spectrum |
U1-2009-2000-tbl1 |
| Synonyms |
N-tert-Butyl-trans-.alpha.-ethoxycarbonyl-.beta.-phenyl-.beta.-lactam |
| Wiley ID |
1662772 |
