| SpectraBase Spectrum ID |
GlEPUw5MpQ7 |
| Name |
(3R,4S)-4-(4-methoxybenzoyl)-3-phenoxy-1-(4-phenyltriazol-1-yl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20N4O4 |
| InChI |
InChI=1S/C25H20N4O4/c1-32-19-14-12-18(13-15-19)23(30)22-24(33-20-10-6-3-7-11-20)25(31)29(22)28-16-21(26-27-28)17-8-4-2-5-9-17/h2-16,22,24H,1H3/t22-,24-/m1/s1 |
| InChIKey |
GISMRBNNFZQHDX-ISKFKSNPSA-N |
| Molecular Weight |
440.459 g/mol |
| SMILES |
c1(nn[n](N2C(=O)[C@@]([C@]2(C(c2ccc(cc2)OC)=O)[H])(Oc2ccccc2)[H])c1)-c1ccccc1 |
| SPLASH |
splash10-0006-9500000000-61414150749ad23e5b61 |
| Source of Spectrum |
Y-28-597-5 |
| Synonyms |
(3R,4S)-4-(4-methoxyphenyl)carbonyl-3-phenoxy-1-(4-phenyl-1,2,3-triazol-1-yl)azetidin-2-one
(3R,4S)-4-p-anisoyl-3-phenoxy-1-(4-phenyltriazol-1-yl)azetidin-2-one
(3R,4S)-4-[(4-methoxyphenyl)-oxomethyl]-3-phenoxy-1-(4-phenyl-1-triazolyl)-2-azetidinone |
| Wiley ID |
1384712 |
