| SpectraBase Spectrum ID |
A1VgZGF3Lx1 |
| Name |
(rac)-(3,4-trans)-1-Benzyl-3-[(methoxyphenyl)methyl]-4-phenylazetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23NO2 |
| InChI |
InChI=1S/C24H23NO2/c1-27-23(20-15-9-4-10-16-20)21-22(19-13-7-3-8-14-19)25(24(21)26)17-18-11-5-2-6-12-18/h2-16,21-23H,17H2,1H3/t21-,22+,23?/m0/s1 |
| InChIKey |
KLMLQDLEDHVASH-ZVTBYLAHSA-N |
| Molecular Weight |
357.453 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C(c1ccccc1)OC)[H])(c1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0a4i-0049000000-795a55ff6177526f7b28 |
| Source of Spectrum |
J-62-5883-54 |
| Synonyms |
(3R,4S)-1-benzyl-3-(4-methoxybenzyl)-4-phenyl-2-azetidinone
(3S,4S)-3-[methoxy(phenyl)methyl]-4-phenyl-1-(phenylmethyl)-2-azetidinone
(3S,4S)-1-benzyl-3-[methoxy(phenyl)methyl]-4-phenylazetidin-2-one
(3S,4S)-3-[methoxy(phenyl)methyl]-4-phenyl-1-(phenylmethyl)azetidin-2-one |
| Wiley ID |
1346637 |
![(rac)-(3,4-trans)-1-Benzyl-3-[(methoxyphenyl)methyl]-4-phenylazetidin-2-one](/api/spectrum/A1VgZGF3Lx1/structure.png?h=300&w=458 "(rac)-(3,4-trans)-1-Benzyl-3-[(methoxyphenyl)methyl]-4-phenylazetidin-2-one")
