| SpectraBase Spectrum ID |
Eqcna571iOs |
| Name |
(2S,4'S,5'R)-1-(3',4'-Dimethyl-2'-oxo-5'-phenyl-1'-imidazolyldinyl)-2-[bis(methylsulfanyl)methyleneamino]-4-penten-1-one |
| Alternate Name(s) |
(4S,5R)-1-[(2S)-2-[bis(methylthio)methylideneamino]-1-oxopent-4-enyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone
(4S,5R)-1-[(2S)-2-[bis(methylsulfanyl)methylideneamino]pent-4-enoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one
(4S,5R)-1-[(2S)-2-[bis(methylsulfanyl)methyleneamino]pent-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
(4S,5R)-1-[(2S)-2-[bis(methylsulfanyl)methylideneamino]pent-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25N3O2S2 |
| InChI |
InChI=1S/C19H25N3O2S2/c1-6-10-15(20-18(25-4)26-5)17(23)22-16(13(2)21(3)19(22)24)14-11-8-7-9-12-14/h6-9,11-13,15-16H,1,10H2,2-5H3/t13-,15-,16-/m0/s1 |
| InChIKey |
PSORLGXQXWIAMV-BPUTZDHNSA-N |
| Molecular Weight |
391.548 g/mol |
| SMILES |
C1(N([C@@]([C@@](N1C)(C)[H])(c1ccccc1)[H])C([C@@](N=C(SC)SC)(CC=C)[H])=O)=O |
| SPLASH |
splash10-0006-0009000000-f887beca34475be3435a |
| Source of Spectrum |
J-65-7318-25 |
| Wiley ID |
1533647 |
![(2S,4'S,5'R)-1-(3',4'-Dimethyl-2'-oxo-5'-phenyl-1'-imidazolyldinyl)-2-[bis(methylsulfanyl)methyleneamino]-4-penten-1-one](/api/spectrum/Eqcna571iOs/structure.png?h=300&w=458 "(2S,4'S,5'R)-1-(3',4'-Dimethyl-2'-oxo-5'-phenyl-1'-imidazolyldinyl)-2-[bis(methylsulfanyl)methyleneamino]-4-penten-1-one")
