| SpectraBase Spectrum ID |
CwN3k6kDl63 |
| Name |
(3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-(4-methoxyphenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22ClNO3 |
| InChI |
InChI=1S/C20H22ClNO3/c1-20(2,21)18-17(25-13-14-7-5-4-6-8-14)19(23)22(18)15-9-11-16(24-3)12-10-15/h4-12,17-18H,13H2,1-3H3/t17-,18-/m0/s1 |
| InChIKey |
WCVNIPGPMXLKHC-ROUUACIJSA-N |
| Molecular Weight |
359.853 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(OCc1ccccc1)[H])(C(Cl)(C)C)[H])c1ccc(cc1)OC)=O |
| SPLASH |
splash10-052f-9400000000-0c6b641e6f4ed252f951 |
| Source of Spectrum |
F-69-5979-4 |
| Synonyms |
(3S,4S)-3-benzyloxy-4-(1-chloro-1-methyl-ethyl)-1-(4-methoxyphenyl)azetidin-2-one
(3S,4S)-4-(2-chloranylpropan-2-yl)-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one
(3S,4S)-4-(2-chloropropan-2-yl)-1-(4-methoxyphenyl)-3-phenylmethoxy-2-azetidinone
(3S,4S)-4-(2-chloropropan-2-yl)-1-(4-methoxyphenyl)-3-phenylmethoxyazetidin-2-one |
| Wiley ID |
1595551 |
