| 2D Structure | |
| CID | 10024256 |
| IUPAC Name | (3R)-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-7-oxo-7-(propylamino)heptanoic acid |
| InChI | InChI=1S/C21H31N3O5/c1-3-12-23-18(25)11-7-10-16(14-19(26)27)20(28)24-17(21(29)22-2)13-15-8-5-4-6-9-15/h4-6,8-9,16-17H,3,7,10-14H2,1-2H3,(H,22,29)(H,23,25)(H,24,28)(H,26,27)/t16-,17+/m1/s1 |
| InChI Key | LIRHGGFRAKLAEY-SJORKVTESA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N3O5 |
| Molecular Weight | 405.5 |
| synonyms | ['SCHEMBL8971399'] |
From Pubchem