dimethyl-[2-[[2-oxidanylidene-2-[(2-pyrrolidin-1-ylcarbonylphenyl)amino]ethanoyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-oxidanylidene-2-[(2-pyrrolidin-1-ylcarbonylphenyl)amino]ethanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-oxo-2-[2-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]ethyl]ammonium CAS Name: 2-[[1,2-dioxo-2-[2-[oxo(1-pyrrolidinyl)methyl]anilino]ethyl]amino]ethyl-dimethylammonium IUPAC Name: dimethyl-[2-[[2-oxo-2-[2-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-[2-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]ethyl-dimethyl-ammonium Formula: C17H25N4O3+ MolecularWeight: 333.4054

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)N2CCCC2

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)N2CCCC2

InChI

InChI=1S/C17H24N4O3/c1-20(2)12-9-18-15(22)16(23)19-14-8-4-3-7-13(14)17(24)21-10-5-6-11-21/h3-4,7-8H,5-6,9-12H2,1-2H3,(H,18,22)(H,19,23)/p+1