SpectraBase Spectrum ID |
5iRJPpVtRgY |
Name |
3-[2-(1-adamantyloxy)ethyl]-N-(4-methoxyphenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H35N3O4S |
InChI |
InChI=1S/C30H35N3O4S/c1-36-25-9-7-24(8-10-25)31-28(35)26-16-27(34)33(29(38-26)32-23-5-3-2-4-6-23)11-12-37-30-17-20-13-21(18-30)15-22(14-20)19-30/h2-10,20-22,26H,11-19H2,1H3,(H,31,35)/b32-29+/t20-,21+,22-,26?,30- |
InChIKey |
OUAJFKONZHOMMU-RMGZDSSISA-N |
Molecular Weight |
533.687 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)OC |
SPLASH |
splash10-052r-6921000000-b7627edf0c2001cf63f9 |
Synonyms |
(2E)-3-[2-(1-adamantyloxy)ethyl]-N-(4-methoxyphenyl)-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-methoxy-phenyl)-amide |
Wiley ID |
1464517 |