dimethyl-[3-[[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethanoyl]amino]propyl]azanium

Systemtic Name: dimethyl-[3-[[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethanoyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[2-oxo-2-(4-propoxycarbonylanilino)acetyl]amino]propyl]ammonium CAS Name: 3-[[1,2-dioxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl]amino]propyl-dimethylammonium IUPAC Name: dimethyl-[3-[[2-oxo-2-(4-propoxycarbonylanilino)acetyl]amino]propyl]azanium Traditional Name: 3-[[2-keto-2-(4-propoxycarbonylanilino)acetyl]amino]propyl-dimethyl-ammonium Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C17H25N3O4/c1-4-12-24-17(23)13-6-8-14(9-7-13)19-16(22)15(21)18-10-5-11-20(2)3/h6-9H,4-5,10-12H2,1-3H3,(H,18,21)(H,19,22)/p+1