| SpectraBase Spectrum ID |
EXDGPaoywDu |
| Name |
trans-4-Acetoxymethyl-1-benzyl-3-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)15(14(10)17)8-12-6-4-3-5-7-12/h3-7,10,13H,8-9H2,1-2H3/t10-,13-/m1/s1 |
| InChIKey |
FMCVKZRCCMDREV-ZWNOBZJWSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C)[H])(COC(=O)C)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9600000000-1f1b0d645f7e7c0bd278 |
| Source of Spectrum |
KC-57-1811-20 |
| Synonyms |
[(2S,3R)-1-benzyl-3-methyl-4-oxoazetidinyl]methyl acetate
Acetic acid [(2S,3R)-3-methyl-4-oxo-1-(phenylmethyl)-2-azetidinyl]methyl ester
[(2S,3R)-1-benzyl-3-methyl-4-oxoazetidin-2-yl]methyl acetate
[(2S,3R)-1-benzyl-3-methyl-4-oxo-azetidin-2-yl]methyl acetate
[(2S,3R)-3-methyl-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]methyl ethanoate |
| Wiley ID |
1623054 |
