(but-3-enoylamino)-[4-[[2-hydroxyethyl(dimethyl)azaniumyl]amino]-2-oxidanyl-4-oxidanylidene-butyl]-dimethyl-azanium

Systemtic Name: (but-3-enoylamino)-[4-[[2-hydroxyethyl(dimethyl)azaniumyl]amino]-2-oxidanyl-4-oxidanylidene-butyl]-dimethyl-azanium Openeye Name: (but-3-enoylamino)-[2-hydroxy-4-[[2-hydroxyethyl(dimethyl)ammonio]amino]-4-oxo-butyl]-dimethyl-ammonium CAS Name: [[4-[dimethyl-(1-oxobut-3-enylamino)ammonio]-3-hydroxy-1-oxobutyl]amino]-(2-hydroxyethyl)-dimethylammonium IUPAC Name: (but-3-enoylamino)-[2-hydroxy-4-[[2-hydroxyethyl(dimethyl)azaniumyl]amino]-4-oxobutyl]-dimethylazanium Traditional Name: (but-3-enoylamino)-[2-hydroxy-4-[[2-hydroxyethyl(dimethyl)ammonio]amino]-4-keto-butyl]-dimethyl-ammonium Formula: C14H30N4O4+2 MolecularWeight: 318.4124

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCO)NC(=O)CC(C[N+](C)(C)NC(=O)CC=C)O

Isomeric SMILES

C[N+](C)(CCO)NC(=O)CC(C[N+](C)(C)NC(=O)CC=C)O

InChI

InChI=1S/C14H28N4O4/c1-6-7-13(21)15-18(4,5)11-12(20)10-14(22)16-17(2,3)8-9-19/h6,12,19-20H,1,7-11H2,2-5H3/p+2