| SpectraBase Spectrum ID |
GKZBR0RJi2K |
| Name |
cis-3-acetoxy-4-phenylcarbonylamino-1-thia-cyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3S |
| InChI |
InChI=1S/C13H15NO3S/c1-9(15)17-12-8-18-7-11(12)14-13(16)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3,(H,14,16)/t11-,12+/m1/s1 |
| InChIKey |
LXWGFYRUAGBBNK-NEPJUHHUSA-N |
| Molecular Weight |
265.327 g/mol |
| SMILES |
N(C(=O)c1ccccc1)[C@]1([C@@](OC(=O)C)(CSC1)[H])[H] |
| SPLASH |
splash10-0a4i-3290000000-deb696866af1521b465a |
| Source of Spectrum |
HC-12-392-0 |
| Synonyms |
(3R,4S)-4-(benzoylamino)tetrahydro-3-thienyl acetate
Acetic acid[(3R,4S)-4-benzamido-3-thiolanyl]ester
Acetic acid[(3R,4S)-4-benzamidotetrahydrothiophen-3-yl]ester
[(3R,4S)-4-benzamidotetrahydrothiophen-3-yl]acetate
[(3R,4S)-4-benzamidothiolan-3-yl]acetate
[(3R,4S)-4-benzamidothiolan-3-yl]ethanoate
Acetic acid [(3R,4S)-4-benzamido-3-thiolanyl] ester
[(3R,4S)-4-benzamidothiolan-3-yl] acetate
[(3R,4S)-4-benzamidotetrahydrothiophen-3-yl] acetate
[(3R,4S)-4-benzamidothiolan-3-yl] ethanoate |
| Wiley ID |
1268828 |
