2D Structure | |
CID | 85233593 |
IUPAC Name | cyclohexyl 3-amino-4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate |
InChI | InChI=1S/C19H27N3O4/c20-15(12-17(23)26-14-9-5-2-6-10-14)19(25)22-16(18(21)24)11-13-7-3-1-4-8-13/h1,3-4,7-8,14-16H,2,5-6,9-12,20H2,(H2,21,24)(H,22,25) |
InChI Key | PDGSUPOTBVJJRW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H27N3O4 |
Molecular Weight | 361.4 |
synonyms | [] |
From Pubchem