| 2D Structure | |
| CID | 44302663 |
| IUPAC Name | (3R)-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]dodecanoic acid |
| InChI | InChI=1S/C23H36N2O4/c1-3-4-5-6-7-8-12-15-19(17-21(26)27)22(28)25-20(23(29)24-2)16-18-13-10-9-11-14-18/h9-11,13-14,19-20H,3-8,12,15-17H2,1-2H3,(H,24,29)(H,25,28)(H,26,27)/t19-,20+/m1/s1 |
| InChI Key | LBNTZOSDPQSCQC-UXHICEINSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H36N2O4 |
| Molecular Weight | 404.5 |
| synonyms | ['CHEMBL416510', 'BDBM50290432', '(R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamoyl)-dodecanoic acid', '(R)-3-(((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)dodecanoic acid'] |
From Pubchem