SpectraBase Spectrum ID |
ABdvpcMvFO6 |
Name |
(3SR,4RS)-3-Methyl-4-(4-methylphenyl)-1-methoxycarbonylmethyl-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO3 |
InChI |
InChI=1S/C14H17NO3/c1-9-4-6-11(7-5-9)13-10(2)14(17)15(13)8-12(16)18-3/h4-7,10,13H,8H2,1-3H3 |
InChIKey |
RSIJEJWGAJGUEQ-UHFFFAOYSA-N |
Molecular Weight |
247.294 g/mol |
SMILES |
C1(N(C(C1C)c1ccc(cc1)C)CC(=O)OC)=O |
SPLASH |
splash10-00lr-0920000000-7b910a33a2c05a86bd04 |
Source of Spectrum |
F-68-10784-8cb |
Synonyms |
Methyl 2-(3-methyl-2-oxo-4-(p-tolyl)azetidin-1-yl)acetate |
Wiley ID |
1737380 |