| SpectraBase Spectrum ID |
3oJhSZt7t9P |
| Name |
1,1-Dimethylethyl [R-(Z)-(3,6,7,8,9,10-hexahydro-10-oxo-2H-thiecin-3-yl)carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO3S |
| InChI |
InChI=1S/C14H23NO3S/c1-14(2,3)18-13(17)15-11-8-6-4-5-7-9-12(16)19-10-11/h6,8,11H,4-5,7,9-10H2,1-3H3,(H,15,17)/b8-6-/t11-/m1/s1 |
| InChIKey |
UKPMCEDFHAOZJW-BPOWMSRESA-N |
| Molecular Weight |
285.402 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@@]1(\C=C/CCCCC(SC1)=O)[H] |
| SPLASH |
splash10-0a4i-9300000000-9db2962defce2a7d6f61 |
| Source of Spectrum |
J-60-328-14 |
| Synonyms |
tert-Butyl 10-oxo-3,6,7,8,9,10-hexahydro-2H-thiecin-3-ylcarbamate
N-[(3R,4Z)-10-oxo-2,3,6,7,8,9-hexahydrothiecin-3-yl]carbamic acid tert-butyl ester
tert-Butyl N-[(3R,4Z)-10-oxo-2,3,6,7,8,9-hexahydrothiecin-3-yl]carbamate
tert-Butyl N-[(3R,4Z)-10-oxidanylidene-2,3,6,7,8,9-hexahydrothiecin-3-yl]carbamate |
| Wiley ID |
1288828 |
