| 2D Structure | |
| CID | 44302479 |
| IUPAC Name | (3R)-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]octadecanoic acid |
| InChI | InChI=1S/C29H48N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-25(23-27(32)33)28(34)31-26(29(35)30-2)22-24-19-16-15-17-20-24/h15-17,19-20,25-26H,3-14,18,21-23H2,1-2H3,(H,30,35)(H,31,34)(H,32,33)/t25-,26+/m1/s1 |
| InChI Key | YNYAHGDBURIHAM-FTJBHMTQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H48N2O4 |
| Molecular Weight | 488.7 |
| synonyms | ['CHEMBL294133', 'BDBM50290460', '(R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamoyl)-octadecanoic acid', '(R)-3-(((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)octadecanoic acid'] |
From Pubchem