| SpectraBase Spectrum ID |
HwhnoJ0LCOJ |
| Name |
(3SR,4RS)-3-(3-Phenylpropyl)-4-(4-methoxyphenyl)-1-methoxycarbonylmethyl-azetidin-2-one |
| Alternate Name(s) |
Methyl 2-((2S,3R)-2-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-1-yl)acetate
2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1-azetidinyl]acetic acid methyl ester
Methyl 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-1-yl]acetate
Methyl 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)azetidin-1-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO4 |
| InChI |
InChI=1S/C22H25NO4/c1-26-18-13-11-17(12-14-18)21-19(22(25)23(21)15-20(24)27-2)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,11-14,19,21H,6,9-10,15H2,1-2H3/t19-,21-/m1/s1 |
| InChIKey |
PVLUMZGXXOTYOO-TZIWHRDSSA-N |
| Molecular Weight |
367.445 g/mol |
| SMILES |
C1(N([C@@]([C@]1(CCCc1ccccc1)[H])(c1ccc(cc1)OC)[H])CC(=O)OC)=O |
| SPLASH |
splash10-14os-0690000000-f29c74bc971b4f4d6498 |
| Source of Spectrum |
F-68-10784-8aa |
| Wiley ID |
1737384 |
