| 2D Structure | |
| CID | 14028861 |
| IUPAC Name | 3-amino-4-oxo-4-[1-[(2,2,5,5-tetramethylcyclopentanecarbonyl)amino]ethylamino]butanoic acid |
| InChI | InChI=1S/C16H29N3O4/c1-9(18-13(22)10(17)8-11(20)21)19-14(23)12-15(2,3)6-7-16(12,4)5/h9-10,12H,6-8,17H2,1-5H3,(H,18,22)(H,19,23)(H,20,21) |
| InChI Key | GBTNFNWWZMHORY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H29N3O4 |
| Molecular Weight | 327.42 |
| synonyms | [] |
From Pubchem