| 2D Structure | |
| CID | 44302358 |
| IUPAC Name | (3R)-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pentadecanoic acid |
| InChI | InChI=1S/C26H42N2O4/c1-3-4-5-6-7-8-9-10-11-15-18-22(20-24(29)30)25(31)28-23(26(32)27-2)19-21-16-13-12-14-17-21/h12-14,16-17,22-23H,3-11,15,18-20H2,1-2H3,(H,27,32)(H,28,31)(H,29,30)/t22-,23+/m1/s1 |
| InChI Key | FDMDTOXXLRGLMS-PKTZIBPZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H42N2O4 |
| Molecular Weight | 446.6 |
| synonyms | ['CHEMBL294337', 'SCHEMBL8057881', 'BDBM50290451', '(R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamoyl)-pentadecanoic acid', '(R)-3-(((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)pentadecanoic acid'] |
From Pubchem