| 2D Structure | |
| CID | 85219521 |
| IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-4-oxo-2-[[2-(tetradecanoylamino)acetyl]amino]butanoic acid |
| InChI | InChI=1S/C29H45N3O7/c1-2-3-4-5-6-7-8-9-10-11-15-18-25(33)30-21-27(35)32-24(29(38)39)20-26(34)31-23(28(36)37)19-22-16-13-12-14-17-22/h12-14,16-17,23-24H,2-11,15,18-21H2,1H3,(H,30,33)(H,31,34)(H,32,35)(H,36,37)(H,38,39) |
| InChI Key | WRHMPQWPRJGWBA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H45N3O7 |
| Molecular Weight | 547.7 |
| synonyms | [] |
From Pubchem