| 2D Structure | |
| CID | 44302433 |
| IUPAC Name | (3R)-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]tridecanoic acid |
| InChI | InChI=1S/C24H38N2O4/c1-3-4-5-6-7-8-9-13-16-20(18-22(27)28)23(29)26-21(24(30)25-2)17-19-14-11-10-12-15-19/h10-12,14-15,20-21H,3-9,13,16-18H2,1-2H3,(H,25,30)(H,26,29)(H,27,28)/t20-,21+/m1/s1 |
| InChI Key | MYJDKITWUNFHCY-RTWAWAEBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H38N2O4 |
| Molecular Weight | 418.6 |
| synonyms | ['CHEMBL60674', 'BDBM50290459', '(R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamoyl)-tridecanoic acid', '(R)-3-(((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)tridecanoic acid'] |
From Pubchem