| SpectraBase Spectrum ID |
62MO6xQzF9U |
| Name |
3-[2-[(N-Benzyl-N-(methoxycarbonylmethyl))amino]ethyl]-2-cyclohexenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-22-18(21)14-19(13-16-6-3-2-4-7-16)11-10-15-8-5-9-17(20)12-15/h2-4,6-7,12H,5,8-11,13-14H2,1H3 |
| InChIKey |
SFZWBDPCMKOVEI-UHFFFAOYSA-N |
| Molecular Weight |
301.386 g/mol |
| SMILES |
C1=C(CCN(CC(=O)OC)Cc2ccccc2)CCCC1=O |
| SPLASH |
splash10-0006-9300000000-9141c095a1a28829deb4 |
| Source of Spectrum |
C-113-8874-31 |
| Synonyms |
Methyl {benzyl[2-(3-oxo-1-cyclohexen-1-yl)ethyl]amino}acetate |
| Wiley ID |
1303963 |
![3-[2-[(N-Benzyl-N-(methoxycarbonylmethyl))amino]ethyl]-2-cyclohexenone](/api/spectrum/62MO6xQzF9U/structure.png?h=300&w=458 "3-[2-[(N-Benzyl-N-(methoxycarbonylmethyl))amino]ethyl]-2-cyclohexenone")
