| 2D Structure | |
| CID | 22859674 |
| IUPAC Name | ethyl 2-[[(2S)-1-[(3-ethoxy-3-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-phenylbutanoate |
| InChI | InChI=1S/C22H34N2O5/c1-5-28-19(25)14-15-23-21(26)20(16(3)4)24-18(22(27)29-6-2)13-12-17-10-8-7-9-11-17/h7-11,16,18,20,24H,5-6,12-15H2,1-4H3,(H,23,26)/t18?,20-/m0/s1 |
| InChI Key | BGYOMIOSYXNZHZ-IJHRGXPZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H34N2O5 |
| Molecular Weight | 406.5 |
| synonyms | ['SCHEMBL7398532'] |
From Pubchem