| SpectraBase Spectrum ID |
8IJEJYiQONm |
| Name |
(4S,4'S,5'R)-Methyl 5-(3',4'-Dimethyl-2'-oxo-5'-phenyl-1'-imidazolyldinyl)-4-(diphenylmethyleneamino)-2-methyl-5-oxopentanoate |
| Alternate Name(s) |
(4S)-5-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-4-[(diphenylmethylene)amino]-2-methyl-5-oxopentanoic acid methyl ester
methyl (4S)-4-(benzhydrylideneamino)-5-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]-2-methyl-5-oxopentanoate
methyl (4S)-4-(benzhydrylideneamino)-5-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]-2-methyl-5-oxo-pentanoate
methyl (4S)-5-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-4-[(diphenylmethylidene)amino]-2-methyl-5-oxidanylidene-pentanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H33N3O4 |
| InChI |
InChI=1S/C31H33N3O4/c1-21(30(36)38-4)20-26(32-27(23-14-8-5-9-15-23)24-16-10-6-11-17-24)29(35)34-28(22(2)33(3)31(34)37)25-18-12-7-13-19-25/h5-19,21-22,26,28H,20H2,1-4H3/t21?,22-,26-,28-/m0/s1 |
| InChIKey |
MKBJMVDKDLGBOA-SCAQOWLQSA-N |
| Molecular Weight |
511.622 g/mol |
| SMILES |
C1(N([C@@]([C@@](N1C)(C)[H])(c1ccccc1)[H])C([C@@](N=C(c1ccccc1)c1ccccc1)(CC(C(=O)OC)C)[H])=O)=O |
| SPLASH |
splash10-014i-0900100000-21c0470f6d184ad8cc90 |
| Source of Spectrum |
J-65-7319-26 |
| Wiley ID |
1533637 |
