[2-[[2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-[[2-(furan-2-carbonylamino)acetyl]amino]acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-[[2-(furan-2-carbonylamino)acetyl]amino]acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-[[2-(2-furoylamino)acetyl]amino]acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H25N4O4+ MolecularWeight: 373.4262

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CNC(=O)CNC(=O)C2=CC=CO2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CNC(=O)CNC(=O)C2=CC=CO2

InChI

InChI=1S/C19H24N4O4/c1-23(2)13-15-7-4-3-6-14(15)10-20-17(24)11-21-18(25)12-22-19(26)16-8-5-9-27-16/h3-9H,10-13H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)/p+1