| SpectraBase Spectrum ID |
BIxFXzI3WqR |
| Name |
cis-3-acetoxy-4-acetylcarbamoylamino-1-thia-cyclopentane |
| Alternate Name(s) |
(3R,4S)-4-{[(acetylamino)carbonyl]amino}tetrahydro-3-thienyl acetate
Acetic acid[(3R,4S)-4-(acetylcarbamoylamino)tetrahydrothiophen-3-yl]ester
Acetic acid[(3R,4S)-4-[[acetamido(oxo)methyl]amino]-3-thiolanyl]ester
[(3R,4S)-4-(acetylcarbamoylamino)tetrahydrothiophen-3-yl]acetate
[(3R,4S)-4-(acetylcarbamoylamino)thiolan-3-yl]acetate
[(3R,4S)-4-(ethanoylcarbamoylamino)thiolan-3-yl]ethanoate
Acetic acid [(3R,4S)-4-[[acetamido(oxo)methyl]amino]-3-thiolanyl] ester
[(3R,4S)-4-(acetylcarbamoylamino)thiolan-3-yl] acetate
[(3R,4S)-4-(acetylcarbamoylamino)tetrahydrothiophen-3-yl] acetate
[(3R,4S)-4-(ethanoylcarbamoylamino)thiolan-3-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14N2O4S |
| InChI |
InChI=1S/C9H14N2O4S/c1-5(12)10-9(14)11-7-3-16-4-8(7)15-6(2)13/h7-8H,3-4H2,1-2H3,(H2,10,11,12,14)/t7-,8+/m1/s1 |
| InChIKey |
OWXRNMADXPMIAB-SFYZADRCSA-N |
| Molecular Weight |
246.281 g/mol |
| SMILES |
N(C(N[C@]1([C@@](OC(=O)C)(CSC1)[H])[H])=O)C(=O)C |
| SPLASH |
splash10-0019-6900000000-43a4352d7f875136a46e |
| Source of Spectrum |
HC-12-392-0 |
| Wiley ID |
1248412 |
