| SpectraBase Spectrum ID |
IF2olnJTQS1 |
| Name |
Methyl 8-benzyl-4-methylene-2-oxo-7-phenyl-3,8-diazabicyclo[3.2.1]octa-6-ene-6-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O3 |
| InChI |
InChI=1S/C22H20N2O3/c1-14-19-18(22(26)27-2)17(16-11-7-4-8-12-16)20(21(25)23-14)24(19)13-15-9-5-3-6-10-15/h3-12,19-20H,1,13H2,2H3,(H,23,25)/t19-,20-/m0/s1 |
| InChIKey |
RSPCEWBQCTWSNJ-UHFFFAOYSA-N |
| Molecular Weight |
360.413 g/mol |
| SMILES |
N1C([C@]2(N([C@@](C1=C)(C(=C2c1ccccc1)C(=O)OC)[H])Cc1ccccc1)[H])=O |
| SPLASH |
splash10-0006-9001000000-78715a3de836a91f9b8a |
| Source of Spectrum |
H1-40-344-14 |
| Synonyms |
Methyl 8-benzyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octa-6-ene-6-carboxylate
methyl 8-benzyl-4-methylene-2-oxo-7-phenyl-3,8-diazabicyclo[3.2.1]oct-6-ene-6-carboxylate
Methyl 8-benzyl-4-methylene-2-oxo-7-phenyl-3,8-diazabicyclo[3.2.1]octane-7-carboxylate |
| Wiley ID |
756915 |
![Methyl 8-benzyl-4-methylene-2-oxo-7-phenyl-3,8-diazabicyclo[3.2.1]octa-6-ene-6-carboxylate](/api/spectrum/IF2olnJTQS1/structure.png?h=300&w=458 "Methyl 8-benzyl-4-methylene-2-oxo-7-phenyl-3,8-diazabicyclo[3.2.1]octa-6-ene-6-carboxylate")
