SpectraBase Spectrum ID |
LllMCoerfRt |
Name |
trans-3-acetoxy-4-carbamoylamino-1-thia-cyclopentane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H12N2O3S |
InChI |
InChI=1S/C7H12N2O3S/c1-4(10)12-6-3-13-2-5(6)9-7(8)11/h5-6H,2-3H2,1H3,(H3,8,9,11)/t5-,6-/m0/s1 |
InChIKey |
RWGYUCMQOROXJQ-WDSKDSINSA-N |
Molecular Weight |
204.244 g/mol |
SMILES |
N(C(=O)N)[C@@]1([C@@](OC(=O)C)(CSC1)[H])[H] |
SPLASH |
splash10-0006-6900000000-4141d327d7dc3beb5e39 |
Source of Spectrum |
HC-12-392-0 |
Synonyms |
(3R,4R)-4-[(aminocarbonyl)amino]tetrahydro-3-thienyl acetate
Acetic acid[(3R,4R)-4-(carbamoylamino)-3-thiolanyl]ester
Acetic acid[(3R,4R)-4-ureidotetrahydrothiophen-3-yl]ester
[(3R,4R)-4-(aminocarbonylamino)thiolan-3-yl]ethanoate
[(3R,4R)-4-(carbamoylamino)thiolan-3-yl]acetate
[(3R,4R)-4-ureidotetrahydrothiophen-3-yl]acetate
Acetic acid [(3R,4R)-4-(carbamoylamino)-3-thiolanyl] ester
[(3R,4R)-4-(carbamoylamino)thiolan-3-yl] acetate
[(3R,4R)-4-ureidotetrahydrothiophen-3-yl] acetate
[(3R,4R)-4-(aminocarbonylamino)thiolan-3-yl] ethanoate |
Wiley ID |
1201222 |