| 2D Structure | |
| CID | 44302187 |
| IUPAC Name | (3R)-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]nonanoic acid |
| InChI | InChI=1S/C20H30N2O4/c1-3-4-5-9-12-16(14-18(23)24)19(25)22-17(20(26)21-2)13-15-10-7-6-8-11-15/h6-8,10-11,16-17H,3-5,9,12-14H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/t16-,17+/m1/s1 |
| InChI Key | GGPADGTYHCKBRV-SJORKVTESA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H30N2O4 |
| Molecular Weight | 362.5 |
| synonyms | ['CHEMBL62186', 'BDBM50290452', '(R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamoyl)-nonanoic acid', '(R)-3-(((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)nonanoic acid'] |
From Pubchem