SpectraBase Spectrum ID |
DqvAg5JOBV6 |
Name |
3-[2-(1-adamantyloxy)ethyl]-N-(4-chlorophenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H32ClN3O3S |
InChI |
InChI=1S/C29H32ClN3O3S/c30-22-6-8-24(9-7-22)31-27(35)25-15-26(34)33(28(37-25)32-23-4-2-1-3-5-23)10-11-36-29-16-19-12-20(17-29)14-21(13-19)18-29/h1-9,19-21,25H,10-18H2,(H,31,35)/b32-28+/t19-,20+,21-,25?,29- |
InChIKey |
XESUJARNGUHJTI-KGJMAFGESA-N |
Molecular Weight |
538.106 g/mol |
SMILES |
N(C(C1CC(N(\C(S1)=N/c1ccccc1)CCOC12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])=O)=O)c1ccc(cc1)Cl |
SPLASH |
splash10-000i-7911000000-5cdce306826f6f959ac3 |
Synonyms |
(2E)-3-[2-(1-adamantyloxy)ethyl]-N-(4-chlorophenyl)-4-oxo-2-(phenylimino)tetrahydro-2H-1,3-thiazine-6-carboxamide
3-[2-(adamantan-1-yloxy)-ethyl]-4-oxo-2-phenylimino-[1,3]thiazinane-6-carboxylic acid (4-chloro-phenyl)-amide |
Wiley ID |
1464518 |