| 2D Structure | |
| CID | 18502095 |
| IUPAC Name | 3-[(2-amino-3-methylpentanoyl)amino]-4-[2-[(1-carboxy-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H34N4O7/c1-3-14(2)20(25)22(32)26-16(13-19(29)30)23(33)28-11-7-10-18(28)21(31)27-17(24(34)35)12-15-8-5-4-6-9-15/h4-6,8-9,14,16-18,20H,3,7,10-13,25H2,1-2H3,(H,26,32)(H,27,31)(H,29,30)(H,34,35) |
| InChI Key | SZLYRNQVOPKNDO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H34N4O7 |
| Molecular Weight | 490.5 |
| synonyms | [] |
From Pubchem