2-(3-methylimidazol-3-ium-1-yl)-N-[4-[2-(3-methylimidazol-3-ium-1-yl)ethanoylamino]-3-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(3-methylimidazol-3-ium-1-yl)-N-[4-[2-(3-methylimidazol-3-ium-1-yl)ethanoylamino]-3-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-hydroxy-4-[[2-(3-methylimidazol-3-ium-1-yl)acetyl]amino]phenyl]-2-(3-methylimidazol-3-ium-1-yl)acetamide CAS Name: N-[3-hydroxy-4-[[2-(3-methyl-1-imidazol-3-iumyl)-1-oxoethyl]amino]phenyl]-2-(3-methyl-1-imidazol-3-iumyl)acetamide IUPAC Name: N-[3-hydroxy-4-[[2-(3-methylimidazol-3-ium-1-yl)acetyl]amino]phenyl]-2-(3-methylimidazol-3-ium-1-yl)acetamide Traditional Name: N-[3-hydroxy-4-[[2-(3-methylimidazol-3-ium-1-yl)acetyl]amino]phenyl]-2-(3-methylimidazol-3-ium-1-yl)acetamide Formula: C18H22N6O3+2 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)CC(=O)NC2=CC(=C(C=C2)NC(=O)CN3C=C[N+](=C3)C)O

Isomeric SMILES

C[N+]1=CN(C=C1)CC(=O)NC2=CC(=C(C=C2)NC(=O)CN3C=C[N+](=C3)C)O

InChI

InChI=1S/C18H20N6O3/c1-21-5-7-23(12-21)10-17(26)19-14-3-4-15(16(25)9-14)20-18(27)11-24-8-6-22(2)13-24/h3-9,12-13H,10-11H2,1-2H3,(H-2,19,20,25,26,27)/p+2