| SpectraBase Spectrum ID |
GkZKitbb9nm |
| Name |
(S)-2-(Benzyloxycarbonyl)amino-1-phenylethylThioacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3S |
| InChI |
InChI=1S/C18H19NO3S/c1-14(20)23-17(16-10-6-3-7-11-16)12-19-18(21)22-13-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H,19,21)/t17-/m1/s1 |
| InChIKey |
OODWPFAMSOHECP-QGZVFWFLSA-N |
| Literature Reference DOI |
10.1002/hc.20133 |
| Molecular Weight |
329.414 g/mol |
| SMILES |
N(C[C@](c1ccccc1)(SC(C)=O)[H])C(OCc1ccccc1)=O |
| SPLASH |
splash10-0006-9030000000-59139bbd875fee3d398b |
| Source of Spectrum |
HAC-16-469-(S)_3a |
| Synonyms |
(S)-S-(2-(((benzyloxy)carbonyl)amino)-1-phenylethyl) ethanethioate |
| Wiley ID |
1783568 |
