SpectraBase Spectrum ID |
KA1C0yc0Sl4 |
Name |
(4R,5S,2'R,3'S)-4-Cyclohexyl-3-(3-hydroxy-2,4-dimethylpentanoyl)-1,5-dimethylimidazolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H32N2O3 |
InChI |
InChI=1S/C18H32N2O3/c1-11(2)16(21)12(3)17(22)20-15(13(4)19(5)18(20)23)14-9-7-6-8-10-14/h11-16,21H,6-10H2,1-5H3/t12-,13+,15+,16+/m1/s1 |
InChIKey |
RWGASOHJUPHJPD-VRKREXBASA-N |
Literature Reference DOI |
10.1002/cber.19931261216 |
Molecular Weight |
324.465 g/mol |
SMILES |
O[C@]([C@](C(N1[C@@]([C@@](N(C1=O)C)(C)[H])(C1CCCCC1)[H])=O)(C)[H])(C(C)C)[H] |
SPLASH |
splash10-0ir0-0791000000-fe1a9f5d730ad58042c2 |
Source of Spectrum |
K-126-2669-22 |
Synonyms |
(4R,5S)-4-cyclohexyl-3-((2R,3S)-3-hydroxy-2,4-dimethylpentanoyl)-1,5-dimethylimidazolidin-2-one |
Wiley ID |
1793074 |