| 2D Structure | |
| CID | 72971064 |
| IUPAC Name | 2-[[2-[(2-aminoacetyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C18H27N3O5/c1-18(2,3)26-11-14(20-15(22)10-19)16(23)21-13(17(24)25)9-12-7-5-4-6-8-12/h4-8,13-14H,9-11,19H2,1-3H3,(H,20,22)(H,21,23)(H,24,25) |
| InChI Key | YPYZTMRNMQSINX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H27N3O5 |
| Molecular Weight | 365.4 |
| synonyms | [] |
From Pubchem