| 2D Structure | |
| CID | 381430 |
| IUPAC Name | 3-amino-4-[[1-[(2-ethoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C17H23N3O6/c1-2-26-15(23)10-19-17(25)13(8-11-6-4-3-5-7-11)20-16(24)12(18)9-14(21)22/h3-7,12-13H,2,8-10,18H2,1H3,(H,19,25)(H,20,24)(H,21,22) |
| InChI Key | LIHWOYDKVVINNO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N3O6 |
| Molecular Weight | 365.4 |
| synonyms | ['NSC668018', '3-Amino-4-((1-benzyl-2-((2-ethoxy-2-oxoethyl)amino)-2-oxoethyl)amino)-4-oxobutanoic acid', 'NSC-668018', 'NCI60_023711', '3-amino-4-[[1-benzyl-2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid'] |
From Pubchem