| SpectraBase Spectrum ID |
5IbTWwRJPU |
| Name |
3-[2'-(Ethoxycarbonyl)ethenyl]-5-ethylidene-N-(4'-methoxyphenyl)-2-azacyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO4 |
| InChI |
InChI=1S/C18H21NO4/c1-4-13-12-15(8-11-17(20)23-5-2)19(18(13)21)14-6-9-16(22-3)10-7-14/h4,6-11,15H,5,12H2,1-3H3/b11-8+,13-4- |
| InChIKey |
BKPIEZBOKWNBDP-DWLUUNRPSA-N |
| Molecular Weight |
315.369 g/mol |
| SMILES |
C1(N(C(C\C1=C/C)\C=C\C(=O)OCC)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-014l-0397000000-2d51912599c041061e30 |
| Source of Spectrum |
D1-2001-1244-7 |
| Synonyms |
Ethyl (2E)-3-[(4Z)-4-ethylidene-1-(4-methoxyphenyl)-5-oxopyrrolidinyl]-2-propenoate |
| Wiley ID |
851165 |
![3-[2'-(Ethoxycarbonyl)ethenyl]-5-ethylidene-N-(4'-methoxyphenyl)-2-azacyclopentan-1-one](/api/spectrum/5IbTWwRJPU/structure.png?h=300&w=458 "3-[2'-(Ethoxycarbonyl)ethenyl]-5-ethylidene-N-(4'-methoxyphenyl)-2-azacyclopentan-1-one")
