| 2D Structure | |
| CID | 73105490 |
| IUPAC Name | methyl 2-[[2-[(4-amino-2-formamido-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C21H30N4O6/c1-13(2)9-16(24-19(28)15(23-12-26)11-18(22)27)20(29)25-17(21(30)31-3)10-14-7-5-4-6-8-14/h4-8,12-13,15-17H,9-11H2,1-3H3,(H2,22,27)(H,23,26)(H,24,28)(H,25,29) |
| InChI Key | HSUCCBJCPYSQFO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O6 |
| Molecular Weight | 434.5 |
| synonyms | [] |
From Pubchem