| 2D Structure | |
| CID | 22910986 |
| IUPAC Name | ethyl 3-[[1-(3-methylbutylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylate |
| InChI | InChI=1S/C20H29N3O4/c1-4-27-20(26)17-16(23-17)19(25)22-15(12-14-8-6-5-7-9-14)18(24)21-11-10-13(2)3/h5-9,13,15-17,23H,4,10-12H2,1-3H3,(H,21,24)(H,22,25) |
| InChI Key | KTBRBGPDGQVYCO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N3O4 |
| Molecular Weight | 375.5 |
| synonyms | [] |
From Pubchem