| 2D Structure | |
| CID | 73219461 |
| IUPAC Name | methyl 2-[(2-acetamido-3-phenylpropanoyl)amino]-6-aminohexanoate |
| InChI | InChI=1S/C18H27N3O4/c1-13(22)20-16(12-14-8-4-3-5-9-14)17(23)21-15(18(24)25-2)10-6-7-11-19/h3-5,8-9,15-16H,6-7,10-12,19H2,1-2H3,(H,20,22)(H,21,23) |
| InChI Key | OYBJWNJURABUAO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H27N3O4 |
| Molecular Weight | 349.4 |
| synonyms | [] |
From Pubchem