| SpectraBase Spectrum ID |
MTGHSKrdg3 |
| Name |
2-[((benzyloxy)carbonyl)methyl]-1-(1,1-diphenylbut-3-en-1-yl)-4-methyl-1,2-diazetidin-3-one |
| CAS Registry Number |
100298-05-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28N2O3 |
| InChI |
InChI=1S/C28H28N2O3/c1-3-19-28(24-15-9-5-10-16-24,25-17-11-6-12-18-25)30-22(2)27(32)29(30)20-26(31)33-21-23-13-7-4-8-14-23/h3-18,22H,1,19-21H2,2H3 |
| InChIKey |
OGCHTIZSVRSIKP-UHFFFAOYSA-N |
| Molecular Weight |
440.543 g/mol |
| SMILES |
C(N1N(C(C1=O)C)C(c1ccccc1)(c1ccccc1)CC=C)C(=O)OCc1ccccc1 |
| SPLASH |
splash10-0a96-5950000000-0ad37d0c88ab4b22fb9b |
| Source of Spectrum |
J-51-1535-7 |
| Synonyms |
benzyl[2-(1,1-diphenyl-3-butenyl)-3-methyl-4-oxo-1,2-diazetidin-1-yl]acetate |
| Wiley ID |
1384828 |
![2-[((benzyloxy)carbonyl)methyl]-1-(1,1-diphenylbut-3-en-1-yl)-4-methyl-1,2-diazetidin-3-one](/api/spectrum/MTGHSKrdg3/structure.png?h=300&w=458 "2-[((benzyloxy)carbonyl)methyl]-1-(1,1-diphenylbut-3-en-1-yl)-4-methyl-1,2-diazetidin-3-one")
