| 2D Structure | |
| CID | 84869771 |
| IUPAC Name | methyl 2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C18H25N3O4/c1-21(11-16(22)19-14-8-9-14)12-17(23)20-15(18(24)25-2)10-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3,(H,19,22)(H,20,23) |
| InChI Key | DIOFCJIWRQCJKQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N3O4 |
| Molecular Weight | 347.4 |
| synonyms | [] |
From Pubchem