| 2D Structure | |
| CID | 21654400 |
| IUPAC Name | acetyl 2-[2-[(2-aminoacetyl)-tert-butylamino]propanoylamino]-3-phenylpropanoate |
| InChI | InChI=1S/C20H29N3O5/c1-13(23(17(25)12-21)20(3,4)5)18(26)22-16(19(27)28-14(2)24)11-15-9-7-6-8-10-15/h6-10,13,16H,11-12,21H2,1-5H3,(H,22,26) |
| InChI Key | QVNUJGXHZHXQTB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N3O5 |
| Molecular Weight | 391.5 |
| synonyms | [] |
From Pubchem