| SpectraBase Spectrum ID |
HV0zD43yllb |
| Name |
Thioacetic acid S-((1R,2S)-2-benzyloxycarbonylamino-cyclopentyl) ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3S |
| InChI |
InChI=1S/C15H19NO3S/c1-11(17)20-14-9-5-8-13(14)16-15(18)19-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3,(H,16,18)/t13-,14+/m0/s1 |
| InChIKey |
AMRWXBRLQIORPN-UONOGXRCSA-N |
| Molecular Weight |
293.381 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@@]1([C@](SC(=O)C)(CCC1)[H])[H] |
| SPLASH |
splash10-0006-9010000000-4a1b2dc0b43c4d6e9ba5 |
| Source of Spectrum |
C5-2004-280-7 |
| Synonyms |
cis-2-[(Benzyloxycarbonyl)amino]cyclopentyl Thioacetate
Ethanethioic acid S-[(1R,2S)-2-(benzyloxycarbonylamino)cyclopentyl]ester
Ethanethioic acid S-[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentyl]ester
S-((1R,2S)-2-{[(benzyloxy)carbonyl]amino}cyclopentyl) ethanethioate
S-[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentyl]ethanethioate
Ethanethioic acid S-[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentyl] ester
S-[(1R,2S)-2-(benzyloxycarbonylamino)cyclopentyl] ethanethioate
S-[(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentyl] ethanethioate |
| Wiley ID |
1616443 |
