| 2D Structure | |
| CID | 44302364 |
| IUPAC Name | (3R)-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]decanoic acid |
| InChI | InChI=1S/C21H32N2O4/c1-3-4-5-6-10-13-17(15-19(24)25)20(26)23-18(21(27)22-2)14-16-11-8-7-9-12-16/h7-9,11-12,17-18H,3-6,10,13-15H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)/t17-,18+/m1/s1 |
| InChI Key | MYFICVJSVBCBLS-MSOLQXFVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32N2O4 |
| Molecular Weight | 376.5 |
| synonyms | ['CHEMBL59185', 'BDBM50290454', '(R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamoyl)-decanoic acid', '(R)-3-(((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)decanoic acid'] |
From Pubchem