SpectraBase Spectrum ID |
DjtaFmsTaOF |
Name |
(3S,4S)-1-(4-methoxyphenyl)-3-[oxidanyl(phenyl)methyl]-4-phenyl-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21NO3 |
InChI |
InChI=1S/C23H21NO3/c1-27-19-14-12-18(13-15-19)24-21(16-8-4-2-5-9-16)20(23(24)26)22(25)17-10-6-3-7-11-17/h2-15,20-22,25H,1H3/t20-,21+,22?/m0/s1 |
InChIKey |
WNJVZJYNAJMMMG-UGGDCYSXSA-N |
Molecular Weight |
359.425 g/mol |
SMILES |
OC([C@@]1([C@](N(C1=O)c1ccc(cc1)OC)(c1ccccc1)[H])[H])c1ccccc1 |
SPLASH |
splash10-000b-5922000000-9bfaec20036c0133a224 |
Source of Spectrum |
J-64-1706-3 |
Synonyms |
(3S,4S)-3-[hydroxy(phenyl)methyl]-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone
(3S,4S)-3-[hydroxy(phenyl)methyl]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one |
Wiley ID |
1529582 |