| SpectraBase Spectrum ID |
HCIfwIduYlr |
| Name |
trans-3-Acetoxymethyl-1-benzyl-4-methylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-10-13(9-18-11(2)16)14(17)15(10)8-12-6-4-3-5-7-12/h3-7,10,13H,8-9H2,1-2H3/t10-,13-/m1/s1 |
| InChIKey |
ZVYNPOXZWQVZRI-ZWNOBZJWSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
C1(N([C@@]([C@]1(COC(=O)C)[H])(C)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-01vo-8900000000-9f8e39c5a5afec24d58b |
| Source of Spectrum |
KC-57-1812-21 |
| Synonyms |
[(2R,3S)-1-benzyl-2-methyl-4-oxoazetidinyl]methyl acetate
Acetic acid [(2R,3S)-2-methyl-4-oxo-1-(phenylmethyl)-3-azetidinyl]methyl ester
[(2R,3S)-1-benzyl-2-methyl-4-oxoazetidin-3-yl]methyl acetate
[(2R,3S)-1-benzyl-2-methyl-4-oxo-azetidin-3-yl]methyl acetate
[(2R,3S)-2-methyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]methyl ethanoate |
| Wiley ID |
1623053 |
