| SpectraBase Spectrum ID |
Gs6UYTMRVxb |
| Name |
N-{[4'-(1'',3"-Dihydro-5"-methyl-2"-oxo-3H-imidazol-4"-yl)barbonyl]phenyl}-4-phthalimidobutanamide |
| Alternate Name(s) |
4-(1,3-dioxo-2-isoindolyl)-N-[4-[(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-oxomethyl]phenyl]butanamide
4-(1,3-dioxoisoindol-2-yl)-N-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]butanamide
4-(1,3-dioxoisoindolin-2-yl)-N-[4-(5-methyl-2-oxo-1,3-dihydroimidazole-4-carbonyl)phenyl]butanamide
4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-[(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)carbonyl]phenyl]butanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N4O5 |
| InChI |
InChI=1S/C23H20N4O5/c1-13-19(26-23(32)24-13)20(29)14-8-10-15(11-9-14)25-18(28)7-4-12-27-21(30)16-5-2-3-6-17(16)22(27)31/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,25,28)(H2,24,26,32) |
| InChIKey |
PKIFNKYEESBLAI-UHFFFAOYSA-N |
| Molecular Weight |
432.436 g/mol |
| SMILES |
N(C(CCCN1C(c2ccccc2C1=O)=O)=O)c1ccc(C(C2=C(NC(N2)=O)C)=O)cc1 |
| SPLASH |
splash10-014i-0090200000-55aeaeadd764f6b3e2a8 |
| Source of Spectrum |
D8-328-716-26 |
| Wiley ID |
1515983 |
![N-{[4'-(1'',3"-Dihydro-5"-methyl-2"-oxo-3H-imidazol-4"-yl)barbonyl]phenyl}-4-phthalimidobutanamide](/api/spectrum/Gs6UYTMRVxb/structure.png?h=300&w=458 "N-{[4'-(1'',3\"-Dihydro-5\"-methyl-2\"-oxo-3H-imidazol-4\"-yl)barbonyl]phenyl}-4-phthalimidobutanamide")
