[(1R)-1-(furan-2-yl)-2-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(1-ketophthalazin-2-yl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C18H21N4O3+ MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CN1C(=O)C2=CC=CC=C2C=N1)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CN1C(=O)C2=CC=CC=C2C=N1)C3=CC=CO3

InChI

InChI=1S/C18H20N4O3/c1-21(2)15(16-8-5-9-25-16)11-19-17(23)12-22-18(24)14-7-4-3-6-13(14)10-20-22/h3-10,15H,11-12H2,1-2H3,(H,19,23)/p+1/t15-/m1/s1