SpectraBase Spectrum ID |
IqV4IGzzXoM |
Name |
Methyl p-[2-(5-cyano-6-methoxy-3,4-dihydro-2-pyridon-3-ylethyl]benzoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O4 |
InChI |
InChI=1S/C17H18N2O4/c1-22-16-14(10-18)9-13(15(20)19-16)8-5-11-3-6-12(7-4-11)17(21)23-2/h3-4,6-7,13H,5,8-9H2,1-2H3,(H,19,20) |
InChIKey |
GEILOFAVVOVRIY-UHFFFAOYSA-N |
Molecular Weight |
314.341 g/mol |
SMILES |
N1C(C(CC(=C1OC)C#N)CCc1ccc(C(=O)OC)cc1)=O |
SPLASH |
splash10-0udi-0912000000-479c98ba48babe025b34 |
Source of Spectrum |
F2-41-3543-12 |
Synonyms |
4-[2-(5-cyano-6-methoxy-2-oxo-3,4-dihydro-1H-pyridin-3-yl)ethyl]benzoic acid methyl ester
Methyl 4-[2-(5-cyano-6-methoxy-2-oxo-3,4-dihydro-1H-pyridin-3-yl)ethyl]benzoate
Methyl 4-[2-(5-cyano-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-pyridin-3-yl)ethyl]benzoate |
Wiley ID |
1599733 |