| SpectraBase Spectrum ID |
AoEM0YjqD3K |
| Name |
(3S,4'S,5'R)-4-(3',4'-Dimethyl-2'-oxo-5'-phenyl-1'-imidazolyldinyl)-3-(diphenylmethyleneamino)-4-oxopentanenitrile |
| Alternate Name(s) |
(4S)-5-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-4-[(diphenylmethylene)amino]-5-oxopentanenitrile
(4S)-4-(benzhydrylideneamino)-5-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]-5-oxopentanenitrile
(4S)-4-(benzhydrylideneamino)-5-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]-5-oxo-pentanenitrile
(4S)-5-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-4-[(diphenylmethylidene)amino]-5-oxidanylidene-pentanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H28N4O2 |
| InChI |
InChI=1S/C29H28N4O2/c1-21-27(24-17-10-5-11-18-24)33(29(35)32(21)2)28(34)25(19-12-20-30)31-26(22-13-6-3-7-14-22)23-15-8-4-9-16-23/h3-11,13-18,21,25,27H,12,19H2,1-2H3/t21-,25-,27-/m0/s1 |
| InChIKey |
ILLQHMJVBSFZFJ-NOOLENRPSA-N |
| Molecular Weight |
464.569 g/mol |
| SMILES |
C1(N([C@@]([C@@](N1C)(C)[H])(c1ccccc1)[H])C([C@@](N=C(c1ccccc1)c1ccccc1)(CCC#N)[H])=O)=O |
| SPLASH |
splash10-000i-0900000000-99dad55998269934ebba |
| Source of Spectrum |
J-65-7319-26 |
| Wiley ID |
1533638 |
