| 2D Structure | |
| CID | 56827988 |
| IUPAC Name | methyl 2-[[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C19H29N3O4/c1-19(2,3)21-17(24)13-22(4)12-16(23)20-15(18(25)26-5)11-14-9-7-6-8-10-14/h6-10,15H,11-13H2,1-5H3,(H,20,23)(H,21,24) |
| InChI Key | MTRFLTONZZFETJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H29N3O4 |
| Molecular Weight | 363.5 |
| synonyms | ['AKOS033002653', 'Z103920176'] |
From Pubchem