2D Structure | |
CID | 84869770 |
IUPAC Name | [2-(cyclopropylamino)-2-oxoethyl]-[2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]-methylazanium |
InChI | InChI=1S/C18H25N3O4/c1-21(11-16(22)19-14-8-9-14)12-17(23)20-15(18(24)25-2)10-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3,(H,19,22)(H,20,23)/p+1 |
InChI Key | DIOFCJIWRQCJKQ-UHFFFAOYSA-O |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H26N3O4+ |
Molecular Weight | 348.4 |
synonyms | [] |
From Pubchem