| SpectraBase Spectrum ID |
LOGQRhb4bI5 |
| Name |
(+)-cis-1-(p-Methoxyphenyl)-3-phthalimidyl-4-[1-(methoxycarbonyl)ethyliminomethyl]azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3O6 |
| InChI |
InChI=1S/C23H21N3O6/c1-13(23(30)32-3)24-12-18-19(22(29)25(18)14-8-10-15(31-2)11-9-14)26-20(27)16-6-4-5-7-17(16)21(26)28/h4-13,18-19H,1-3H3/b24-12+/t13?,18-,19+/m0/s1 |
| InChIKey |
ABIPOCLMKJLMPI-KNGQLHATSA-N |
| Molecular Weight |
435.436 g/mol |
| SMILES |
[C@@]1(N2C(c3ccccc3C2=O)=O)(C(=O)N([C@]1(\C=N\C(C(=O)OC)C)[H])c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-004s-2922200000-a708b63ef95017a2ba1c |
| Source of Spectrum |
F-55-13854-11 |
| Synonyms |
(+)-cis-1-(p-Methoxyphenyl)-3-phthalidinyl-4-[1-(methoxycarbonyl)ethyliminomethyl]azetidin-2-one
Methyl 3-({(E)-[(2R,3R)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-(4-methoxyphenyl)-4-oxoazetidinyl]methylidene}amino)propanoate |
| Wiley ID |
839921 |
![(+)-cis-1-(p-Methoxyphenyl)-3-phthalimidyl-4-[1-(methoxycarbonyl)ethyliminomethyl]azetidin-2-one](/api/spectrum/LOGQRhb4bI5/structure.png?h=300&w=458 "(+)-cis-1-(p-Methoxyphenyl)-3-phthalimidyl-4-[1-(methoxycarbonyl)ethyliminomethyl]azetidin-2-one")
