| 2D Structure | |
| CID | 44402830 |
| IUPAC Name | methyl 2-[[1-[1-(cyclohexylmethylamino)-1-oxopentan-2-yl]-4-oxoazetidine-2-carbonyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C26H37N3O5/c1-3-10-21(24(31)27-17-19-13-8-5-9-14-19)29-22(16-23(29)30)25(32)28-20(26(33)34-2)15-18-11-6-4-7-12-18/h4,6-7,11-12,19-22H,3,5,8-10,13-17H2,1-2H3,(H,27,31)(H,28,32) |
| InChI Key | HNZQJVRORUVAMK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H37N3O5 |
| Molecular Weight | 471.6 |
| synonyms | ['CHEMBL193437'] |
From Pubchem