SpectraBase Spectrum ID |
7QCGvHoXEo3 |
Name |
3-Methyl-2-(1'-cyanocyclohexyl)-6-phenyl-1-oxa-2,5-diaza-4-oxocyclohexane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21N3O2 |
InChI |
InChI=1S/C17H21N3O2/c1-13-15(21)19-16(14-8-4-2-5-9-14)22-20(13)17(12-18)10-6-3-7-11-17/h2,4-5,8-9,13,16H,3,6-7,10-11H2,1H3,(H,19,21)/t13-,16+/m1/s1 |
InChIKey |
RRTVFYKPXIMKLG-CJNGLKHVSA-N |
Molecular Weight |
299.374 g/mol |
SMILES |
N1[C@@](ON([C@@](C1=O)(C)[H])C1(C#N)CCCCC1)(c1ccccc1)[H] |
SPLASH |
splash10-0a4i-2900000000-1a2eda2e5c978b38cc1e |
Source of Spectrum |
F-52-7594-3 |
Synonyms |
1-((3R,6S)-3-Methyl-4-oxo-6-phenyl-[1,2,5]oxadiazinan-2-yl)-cyclohexanecarbonitrile |
Wiley ID |
796800 |