| 2D Structure | |
| CID | 13273272 |
| IUPAC Name | methyl 2-(3-amino-2-oxoazetidin-1-yl)-3-phenylpropanoate |
| InChI | InChI=1S/C13H16N2O3/c1-18-13(17)11(15-8-10(14)12(15)16)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8,14H2,1H3 |
| InChI Key | CJDNYZKUCFTQST-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H16N2O3 |
| Molecular Weight | 248.28 |
| synonyms | ['SCHEMBL11076753'] |
From Pubchem