SpectraBase Spectrum ID |
C4nr57Qj7wE |
Name |
(+)-cis-1-(p-Methoxyphenyl)-3-phthalimidyl-4-(methoxycarbonylmethyliminomethyl)azetidin-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19N3O6 |
InChI |
InChI=1S/C22H19N3O6/c1-30-14-9-7-13(8-10-14)24-17(11-23-12-18(26)31-2)19(22(24)29)25-20(27)15-5-3-4-6-16(15)21(25)28/h3-11,17,19H,12H2,1-2H3/b23-11+/t17-,19+/m0/s1 |
InChIKey |
MHVHWDZHFBUAES-YMCCZSAESA-N |
Molecular Weight |
421.409 g/mol |
SMILES |
[C@@]1(N2C(c3ccccc3C2=O)=O)(C(=O)N([C@]1(\C=N\CC(=O)OC)[H])c1ccc(cc1)OC)[H] |
SPLASH |
splash10-00fs-1911400000-6f9f55c9c8c9efd9b393 |
Source of Spectrum |
F-55-13854-13 |
Synonyms |
(+)-cis-1-(p-Methoxyphenyl)-3-phthalidinyl-4-(methoxycarbonylmethyliminomethyl)azetidin-2-one
Methyl ({(E)-[(2R,3R)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-(4-methoxyphenyl)-4-oxoazetidinyl]methylidene}amino)acetate |
Wiley ID |
839919 |