SpectraBase Spectrum ID |
2GuByUfLvbk |
Name |
(3R*,4S*)-4-Acetoxy-2,5,5-trimethyl-3-(4'-phenyl-1',2',4'-triazolidine-3',5'-dion-1'-yl)-1-hexene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25N3O4 |
InChI |
InChI=1S/C19H25N3O4/c1-12(2)15(16(19(4,5)6)26-13(3)23)22-18(25)21(17(24)20-22)14-10-8-7-9-11-14/h7-11,15-16H,1H2,2-6H3,(H,20,24)/t15-,16-/m1/s1 |
InChIKey |
WKQBBPWMIDSPGY-HZPDHXFCSA-N |
Molecular Weight |
359.426 g/mol |
SMILES |
N1C(N(C(N1[C@@]([C@@](OC(=O)C)(C(C)(C)C)[H])(C(=C)C)[H])=O)c1ccccc1)=O |
SPLASH |
splash10-001i-0090000000-8c2dae4a0663ea15109e |
Source of Spectrum |
J-64-2199-3 |
Synonyms |
(1S,2R)-1-tert-butyl-2-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-3-methyl-3-butenyl acetate |
Wiley ID |
1529712 |