| SpectraBase Spectrum ID |
HG0nqzYZOYN |
| Name |
cis-Ethyl 1-Benzyl-2-oxo-4-phenyl-1-azacyclobutane-3-carboxylate |
| Alternate Name(s) |
Ethyl (3R,4R)-1-benzyl-2-oxo-4-phenyl-3-azetidinecarboxylate |
| 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-SJORKVTESA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
C1(N([C@]([C@]1(C(=O)OCC)[H])(c1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-003u-3900000000-ce7772b1ce3984bff92d |
| Source of Spectrum |
F-52-2509-27 |
| Wiley ID |
795228 |
