| 2D Structure | |
| CID | 44302505 |
| IUPAC Name | (3R)-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]heptadecanoic acid |
| InChI | InChI=1S/C28H46N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-24(22-26(31)32)27(33)30-25(28(34)29-2)21-23-18-15-14-16-19-23/h14-16,18-19,24-25H,3-13,17,20-22H2,1-2H3,(H,29,34)(H,30,33)(H,31,32)/t24-,25+/m1/s1 |
| InChI Key | CFKXSBQQOQUGFI-RPBOFIJWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H46N2O4 |
| Molecular Weight | 474.7 |
| synonyms | ['CHEMBL61517', 'BDBM50290434', '(R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamoyl)-heptadecanoic acid', '(R)-3-(((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)heptadecanoic acid'] |
From Pubchem