| 2D Structure | |
| CID | 73876478 |
| IUPAC Name | methyl 2-[[2-[[2-(methoxycarbonylamino)acetyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C20H29N3O6/c1-13(2)10-15(22-17(24)12-21-20(27)29-4)18(25)23-16(19(26)28-3)11-14-8-6-5-7-9-14/h5-9,13,15-16H,10-12H2,1-4H3,(H,21,27)(H,22,24)(H,23,25) |
| InChI Key | UHSPOKQABHUWKS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N3O6 |
| Molecular Weight | 407.5 |
| synonyms | [] |
From Pubchem