| SpectraBase Spectrum ID |
4gv03xioLfY |
| Name |
Ethyl (3R,4R)-2-oxo-4-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3 |
| InChI |
InChI=1S/C20H21NO3/c1-3-24-20(23)17-18(16-12-8-5-9-13-16)21(19(17)22)14(2)15-10-6-4-7-11-15/h4-14,17-18H,3H2,1-2H3/t14-,17+,18-/m0/s1 |
| InChIKey |
UCLHSBFSABFAHP-QGTPRVQTSA-N |
| Molecular Weight |
323.392 g/mol |
| SMILES |
C1(N([C@]([C@]1(C(=O)OCC)[H])(c1ccccc1)[H])[C@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-057i-1900000000-c0219d3957800583a437 |
| Source of Spectrum |
KC-0-4071-11 |
| Synonyms |
(3R,4R)-2-oxo-4-phenyl-1-[(1S)-1-phenylethyl]-3-azetidinecarboxylic acid ethyl ester
Ethyl (3R,4R)-2-oxidanylidene-4-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate |
| Wiley ID |
827052 |
![Ethyl (3R,4R)-2-oxo-4-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate](/api/spectrum/4gv03xioLfY/structure.png?h=300&w=458 "Ethyl (3R,4R)-2-oxo-4-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate")
