| SpectraBase Spectrum ID |
L8CmgNKKDTN |
| Name |
trans-Ethyl 1-Benzyl-2-oxo-4-phenyl-1-azacyclobutane-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-2-23-19(22)16-17(15-11-7-4-8-12-15)20(18(16)21)13-14-9-5-3-6-10-14/h3-12,16-17H,2,13H2,1H3/t16-,17-/m1/s1 |
| InChIKey |
YWVCJMIWHIECDJ-IAGOWNOFSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C(=O)OCC)[H])(c1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-004l-9700000000-dbdc58a1ed836462a3f8 |
| Source of Spectrum |
F-52-2509-26 |
| Synonyms |
Ethyl (3R,4S)-1-benzyl-2-oxo-4-phenyl-3-azetidinecarboxylate |
| Wiley ID |
795229 |
