SpectraBase Spectrum ID |
ByIez9ORPj9 |
Name |
5-Oxo-2,2-dimethyl-6-(phenoxyacetylamino)-perhydro-1,4-thiazepine-3-carboxylic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O5S |
InChI |
InChI=1S/C16H20N2O5S/c1-16(2)13(15(21)22)18-14(20)11(9-24-16)17-12(19)8-23-10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3,(H,17,19)(H,18,20)(H,21,22) |
InChIKey |
RGQXKKYFIOAMPL-UHFFFAOYSA-N |
Molecular Weight |
352.405 g/mol |
SMILES |
N1C(C(CSC(C1C(=O)O)(C)C)NC(=O)COc1ccccc1)=O |
SPLASH |
splash10-0kdl-8900000000-c08d338654ad2dd49912 |
Source of Spectrum |
U-1997-1716-12 |
Synonyms |
2,2-Dimethyl-5-oxo-6-[(phenoxyacetyl)amino]hexahydro-1,4-thiazepine-3-carboxylic acid |
Wiley ID |
770090 |