3-[[2-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[2-(2-methoxyethylcarbamoyl)anilino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[2-[(2-methoxyethylamino)-oxomethyl]anilino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[2-(2-methoxyethylcarbamoyl)anilino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-keto-2-[2-(2-methoxyethylcarbamoyl)anilino]acetyl]amino]propyl-dimethyl-ammonium Formula: C17H27N4O4+ MolecularWeight: 351.42068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCOC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCOC

InChI

InChI=1S/C17H26N4O4/c1-21(2)11-6-9-18-16(23)17(24)20-14-8-5-4-7-13(14)15(22)19-10-12-25-3/h4-5,7-8H,6,9-12H2,1-3H3,(H,18,23)(H,19,22)(H,20,24)/p+1