| 2D Structure | |
| CID | 44302221 |
| IUPAC Name | (3R)-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]undecanoic acid |
| InChI | InChI=1S/C22H34N2O4/c1-3-4-5-6-7-11-14-18(16-20(25)26)21(27)24-19(22(28)23-2)15-17-12-9-8-10-13-17/h8-10,12-13,18-19H,3-7,11,14-16H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)/t18-,19+/m1/s1 |
| InChI Key | KFQYZMVFFVTGGQ-MOPGFXCFSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H34N2O4 |
| Molecular Weight | 390.5 |
| synonyms | ['CHEMBL58235', 'BDBM50290437', '(R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamoyl)-undecanoic acid', '(R)-3-(((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)undecanoic acid'] |
From Pubchem