| SpectraBase Spectrum ID |
CH2jY55QOsD |
| Name |
(3R,4S)-3-methyl-4-p-anisoyl-1-(4-phenyltriazol-1-yl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N4O3 |
| InChI |
InChI=1S/C20H18N4O3/c1-13-18(19(25)15-8-10-16(27-2)11-9-15)24(20(13)26)23-12-17(21-22-23)14-6-4-3-5-7-14/h3-13,18H,1-2H3/t13-,18+/m1/s1 |
| InChIKey |
JVMHHLZQEPTEIN-ACJLOTCBSA-N |
| Molecular Weight |
362.389 g/mol |
| SMILES |
c1(nn[n](N2C(=O)[C@@]([C@]2(C(c2ccc(cc2)OC)=O)[H])(C)[H])c1)-c1ccccc1 |
| SPLASH |
splash10-0fbi-4900000000-b569498ca3f60b6f96fc |
| Source of Spectrum |
Y-28-596-5 |
| Synonyms |
(3R,4S)-4-(4-methoxybenzoyl)-3-methyl-1-(4-phenyltriazol-1-yl)azetidin-2-one
(3R,4S)-4-(4-methoxyphenyl)carbonyl-3-methyl-1-(4-phenyl-1,2,3-triazol-1-yl)azetidin-2-one
(3R,4S)-4-[(4-methoxyphenyl)-oxomethyl]-3-methyl-1-(4-phenyl-1-triazolyl)-2-azetidinone |
| Wiley ID |
1349553 |
