| SpectraBase Spectrum ID |
7wMfl8xdyyy |
| Name |
Methyl 6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| Alternate Name(s) |
6-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid, methyl ester
6-(1,3-dioxo-2-isoindolyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
7-keto-3,3-dimethyl-6-phthalimido-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
Methyl 6-(1,3-dioxoisoindol-2-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Methyl 6-(1,3-dioxoisoindolin-2-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Methyl 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O5S |
| InChI |
InChI=1S/C17H16N2O5S/c1-17(2)11(16(23)24-3)19-14(22)10(15(19)25-17)18-12(20)8-6-4-5-7-9(8)13(18)21/h4-7,10-11,15H,1-3H3 |
| InChIKey |
OWWXDPCBRFTDJI-UHFFFAOYSA-N |
| Molecular Weight |
360.384 g/mol |
| SMILES |
C(=O)(C1C(C)(C)SC2N1C(C2N1C(c2c(cccc2)C1=O)=O)=O)OC |
| SPLASH |
splash10-0ha0-5900000000-98d4d0167952259708d3 |
| Wiley ID |
1479952 |
