| SpectraBase Spectrum ID |
3mJ4Fw3lOlj |
| Name |
(.alpha.-R)-3-(1'-Acetoxyethyl)-4-(mesyloxymethyl)-N-(p-methoxyphenyl)-azetidin-2-one |
| Alternate Name(s) |
Acetic acid [(1R)-1-[(2R,3R)-1-(4-methoxyphenyl)-2-(methylsulfonyloxymethyl)-4-oxo-3-azetidinyl]ethyl] ester
[(1R)-1-[(2R,3R)-1-(4-methoxyphenyl)-2-(methylsulfonyloxymethyl)-4-oxoazetidin-3-yl]ethyl] acetate
[(1R)-1-[(2R,3R)-1-(4-methoxyphenyl)-2-(methylsulfonyloxymethyl)-4-oxo-azetidin-3-yl]ethyl] acetate
[(1R)-1-[(2R,3R)-1-(4-methoxyphenyl)-2-(methylsulfonyloxymethyl)-4-oxidanylidene-azetidin-3-yl]ethyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO7S |
| InChI |
InChI=1S/C16H21NO7S/c1-10(24-11(2)18)15-14(9-23-25(4,20)21)17(16(15)19)12-5-7-13(22-3)8-6-12/h5-8,10,14-15H,9H2,1-4H3/t10-,14+,15+/m1/s1 |
| InChIKey |
UJYKIBBWXNOZGL-ONERCXAPSA-N |
| Molecular Weight |
371.404 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)[C@]([C@@]1([C@](OC(=O)C)(C)[H])[H])(COS(=O)(=O)C)[H])=O |
| SPLASH |
splash10-000w-3912000000-a76289f8bcdb10527063 |
| Source of Spectrum |
AH-135-679-13 |
| Wiley ID |
1576580 |
