SpectraBase Spectrum ID |
LfQazTFN0uY |
Name |
3-[2'-(Ethoxycarbonyl)but-1'-enyl]-5-benzylidene-N-(4'-methoxyphenyl)-2-azacyclopentan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H27NO4 |
InChI |
InChI=1S/C25H27NO4/c1-4-19(25(28)30-5-2)16-22-17-20(15-18-9-7-6-8-10-18)24(27)26(22)21-11-13-23(29-3)14-12-21/h6-16,22H,4-5,17H2,1-3H3/b19-16+,20-15+ |
InChIKey |
XAKOCLYDJNYKQD-RHBFVARBSA-N |
Molecular Weight |
405.494 g/mol |
SMILES |
C1(N(C(C\C1=C\c1ccccc1)\C=C\(C(=O)OCC)CC)c1ccc(cc1)OC)=O |
SPLASH |
splash10-06so-0917000000-0850c0d80741ded9a7bb |
Source of Spectrum |
D1-2001-1244-8 |
Synonyms |
3-[3'-(Ethoxycarbonyl)but-2'-enyl]-5-benzylidene-N-(4'-methoxyphenyl)-2-azacyclopentan-1-one
Ethyl (2E)-3-[(4E)-4-benzylidene-1-(4-methoxyphenyl)-5-oxopyrrolidinyl]-2-ethyl-2-propenoate |
Wiley ID |
851164 |