| SpectraBase Spectrum ID |
1UOpSdMnYfs |
| Name |
cis-4-Phenyl-3-phthalimido-1-prop-2-enyl-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O3 |
| InChI |
InChI=1S/C20H16N2O3/c1-2-12-21-16(13-8-4-3-5-9-13)17(20(21)25)22-18(23)14-10-6-7-11-15(14)19(22)24/h2-11,16-17H,1,12H2/t16-,17+/m1/s1 |
| InChIKey |
SVRFSQBWEYLBQV-SJORKVTESA-N |
| Literature Reference DOI |
10.5012/bkcs.2010.31.03.620 |
| Molecular Weight |
332.359 g/mol |
| SMILES |
[C@]1(N2C(=O)c3ccccc3C2=O)([H])[C@@](N(C1=O)CC=C)([H])c1ccccc1 |
| SPLASH |
splash10-000b-0910000000-4d529e0d61ac11107152 |
| Source of Spectrum |
QB-31-1-3 |
| Synonyms |
2-((3S,4R)-1-allyl-2-oxo-4-phenylazetidin-3-yl)isoindoline-1,3-dione |
| Wiley ID |
1743632 |
