| SpectraBase Spectrum ID |
CS8vz5Wkewp |
| Name |
Ethyl 5-oxo-6-(2'-phenylacetylamino)-perhydro-1,4-thiazepine-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O4S |
| InChI |
InChI=1S/C16H20N2O4S/c1-2-22-16(21)13-10-23-9-12(15(20)18-13)17-14(19)8-11-6-4-3-5-7-11/h3-7,12-13H,2,8-10H2,1H3,(H,17,19)(H,18,20) |
| InChIKey |
APDRLLQQSOIZQM-UHFFFAOYSA-N |
| Molecular Weight |
336.406 g/mol |
| SMILES |
N1C(C(CSCC1C(=O)OCC)NC(=O)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9600000000-e331962280d3b52dfa2b |
| Source of Spectrum |
U-1997-1715-6 |
| Synonyms |
Ethyl 5-oxo-6-[(phenylacetyl)amino]hexahydro-1,4-thiazepine-3-carboxylate |
| Wiley ID |
770093 |
