SpectraBase Spectrum ID |
DFl6VigTULv |
Name |
Methyl [4-(2',4'-dimethoxyphenyl)-2-oxo-3-phthalimidoazetidin-1-yl]acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20N2O7 |
InChI |
InChI=1S/C22H20N2O7/c1-29-12-8-9-15(16(10-12)30-2)18-19(22(28)23(18)11-17(25)31-3)24-20(26)13-6-4-5-7-14(13)21(24)27/h4-10,18-19H,11H2,1-3H3/t18-,19+/m1/s1 |
InChIKey |
BLYBOBZCGIMCDR-MOPGFXCFSA-N |
Molecular Weight |
424.409 g/mol |
SMILES |
[C@]1(N2C(c3ccccc3C2=O)=O)(C(=O)N([C@@]1(c1c(cc(cc1)OC)OC)[H])CC(=O)OC)[H] |
SPLASH |
splash10-0fb9-0952000000-40e2413c6e1cd3c904a3 |
Source of Spectrum |
U-1993-819-36 |
Synonyms |
Methyl[2-(2,4-dimethoxyphenyl)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-oxo-1-azetidinyl]acetate
[(2R,3S)-2-(2,4-Dimethoxy-phenyl)-3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-4-oxo-azetidin-1-yl]-acetic acid methyl ester |
Wiley ID |
765084 |