SpectraBase Spectrum ID |
IdLQutYyDwk |
Name |
1-(4'-Methoxyphenyl)-3-benzyl-4-(methoxycarbonyl)-1-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NO4 |
InChI |
InChI=1S/C19H19NO4/c1-23-15-10-8-14(9-11-15)20-17(19(22)24-2)16(18(20)21)12-13-6-4-3-5-7-13/h3-11,16-17H,12H2,1-2H3 |
InChIKey |
GEBAKYBICNXAPP-UHFFFAOYSA-N |
Molecular Weight |
325.364 g/mol |
SMILES |
C1(N(C(C1Cc1ccccc1)C(=O)OC)c1ccc(cc1)OC)=O |
SPLASH |
splash10-001j-0901000000-2f6c107106df2cb66f09 |
Source of Spectrum |
U1-1998-2205-10 |
Synonyms |
Methyl 3-benzyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylate |
Wiley ID |
751865 |