| SpectraBase Spectrum ID |
AlJwt2OcCYm |
| Name |
N-methyl-4-benzyl-4-methoxy-3-pivaloyl-2-azetidinone |
| CAS Registry Number |
108169-37-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-16(2,3)14(19)13-15(20)18(4)17(13,21-5)11-12-9-7-6-8-10-12/h6-10,13H,11H2,1-5H3 |
| InChIKey |
GWKOEJOMLLFLLX-UHFFFAOYSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
C1(C(C(C(C)(C)C)=O)C(N1C)=O)(Cc1ccccc1)OC |
| SPLASH |
splash10-06tg-9800000000-9a006237880b0f2cc502 |
| Source of Spectrum |
J-52-2467-10 |
| Synonyms |
4-Benzyl-3-(2,2-dimethylpropanoyl)-4-methoxy-1-methyl-2-azetidinone |
| Wiley ID |
1292771 |
