| 2D Structure | |
| CID | 44276843 |
| IUPAC Name | methyl (2S)-2-[[(2S)-2-[[(E,5S)-5-amino-7-methyloct-3-enoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C24H37N3O4/c1-16(2)14-19(25)12-9-13-21(28)27-22(17(3)4)23(29)26-20(24(30)31-5)15-18-10-7-6-8-11-18/h6-12,16-17,19-20,22H,13-15,25H2,1-5H3,(H,26,29)(H,27,28)/b12-9+/t19-,20+,22+/m1/s1 |
| InChI Key | FRXPCCQAULDMDT-LBUIRZMLSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H37N3O4 |
| Molecular Weight | 431.6 |
| synonyms | ['CHEMBL26248', 'BDBM50027899', '2-[2-(5-Amino-7-methyl-oct-3-enoylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid methyl ester'] |
From Pubchem