| 2D Structure | |
| CID | 16467935 |
| IUPAC Name | methyl 2-[[4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobutanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C22H30N2O4/c1-28-22(27)19(16-18-10-6-3-7-11-18)24-21(26)13-12-20(25)23-15-14-17-8-4-2-5-9-17/h3,6-8,10-11,19H,2,4-5,9,12-16H2,1H3,(H,23,25)(H,24,26) |
| InChI Key | BSTJPTUDQPPDHJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H30N2O4 |
| Molecular Weight | 386.5 |
| synonyms | ['methyl N-(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-oxobutanoyl)phenylalaninate', 'STK175502', 'AKOS005410317'] |
From Pubchem