| 2D Structure | |
| CID | 22911079 |
| IUPAC Name | ethyl 3-[[1-(3-methoxypropylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylate |
| InChI | InChI=1S/C19H27N3O5/c1-3-27-19(25)16-15(22-16)18(24)21-14(12-13-8-5-4-6-9-13)17(23)20-10-7-11-26-2/h4-6,8-9,14-16,22H,3,7,10-12H2,1-2H3,(H,20,23)(H,21,24) |
| InChI Key | PEKSLOJCLHRFMB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N3O5 |
| Molecular Weight | 377.4 |
| synonyms | [] |
From Pubchem