| SpectraBase Spectrum ID |
3hIaIVJdqWe |
| Name |
(1S,2R)-[1-(4-oxo-2-azetidinyl)-3-methylbutyl]carbamic acid 1,1-dimethylethyl ester |
| CAS Registry Number |
115017-05-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24N2O3 |
| InChI |
InChI=1S/C13H24N2O3/c1-8(2)6-9(10-7-11(16)14-10)15-12(17)18-13(3,4)5/h8-10H,6-7H2,1-5H3,(H,14,16)(H,15,17)/t9-,10+/m0/s1 |
| InChIKey |
GNCXSLJDLJAYNI-VHSXEESVSA-N |
| Molecular Weight |
256.346 g/mol |
| SMILES |
N1[C@@]([C@@](NC(OC(C)(C)C)=O)(CC(C)C)[H])(CC1=O)[H] |
| SPLASH |
splash10-052r-9300000000-4d246f7a35c4e4b0942f |
| Source of Spectrum |
J-53-3631-8 |
| Synonyms |
tert-Butyl (1S)-3-methyl-1-[(2R)-4-oxoazetidinyl]butylcarbamate |
| Wiley ID |
1259604 |
![(1S,2R)-[1-(4-oxo-2-azetidinyl)-3-methylbutyl]carbamic acid 1,1-dimethylethyl ester](/api/spectrum/3hIaIVJdqWe/structure.png?h=300&w=458 "(1S,2R)-[1-(4-oxo-2-azetidinyl)-3-methylbutyl]carbamic acid 1,1-dimethylethyl ester")
