SpectraBase Spectrum ID |
9qN9k6RNZap |
Name |
(1R,5S)-N-[2-Oxocyclopentyl]-10,10-dimethyl-3,3-dioxo-3.lambda.(6)-thia-4-azatricyclo[5.2.1.0(1,5)]decane-4-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O4S |
InChI |
InChI=1S/C16H24N2O4S/c1-15(2)10-6-7-16(15)9-23(21,22)18(13(16)8-10)14(20)17-11-4-3-5-12(11)19/h10-11,13H,3-9H2,1-2H3,(H,17,20)/t10-,11?,13+,16+/m1/s1 |
InChIKey |
RGNZMXWSNJNBDP-AGVIOZPXSA-N |
Molecular Weight |
340.438 g/mol |
SMILES |
N(C(N1S(C[C@]23C([C@](CC3)(C[C@]12[H])[H])(C)C)(=O)=O)=O)C1C(=O)CCC1 |
SPLASH |
splash10-0pvu-9400000000-e3aa5e28330447eb0260 |
Source of Spectrum |
KC-57-4627-14 |
Synonyms |
(1R,5S)-10,10-dimethyl-N-(2-oxocyclopentyl)-3-thia-4-azatricyclo[5.2.1.0(1,5)]decane-4-carboxamide 3,3-dioxide |
Wiley ID |
1624304 |