| 2D Structure | |
| CID | 85261464 |
| IUPAC Name | 2-[[4-oxo-4-[[2-(tetradecanoylamino)acetyl]amino]butanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C29H45N3O6/c1-2-3-4-5-6-7-8-9-10-11-15-18-25(33)30-22-28(36)32-27(35)20-19-26(34)31-24(29(37)38)21-23-16-13-12-14-17-23/h12-14,16-17,24H,2-11,15,18-22H2,1H3,(H,30,33)(H,31,34)(H,37,38)(H,32,35,36) |
| InChI Key | XQVJNVRTGOTLGI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H45N3O6 |
| Molecular Weight | 531.7 |
| synonyms | [] |
From Pubchem