| 2D Structure | |
| CID | 23210780 |
| IUPAC Name | ethyl 3-[[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylate |
| InChI | InChI=1S/C21H29N3O4/c1-2-28-21(27)18-17(24-18)20(26)23-16(13-14-9-5-3-6-10-14)19(25)22-15-11-7-4-8-12-15/h3,5-6,9-10,15-18,24H,2,4,7-8,11-13H2,1H3,(H,22,25)(H,23,26) |
| InChI Key | RYWXRJVYRLTCDT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H29N3O4 |
| Molecular Weight | 387.5 |
| synonyms | [] |
From Pubchem