[3-carboxy-4-oxidanylidene-2-[4-oxidanyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-yl]oxy-pentyl]-trimethyl-azanium

Systemtic Name: [3-carboxy-4-oxidanylidene-2-[4-oxidanyl-4-oxidanylidene-1-(trimethylazaniumyl)butan-2-yl]oxy-pentyl]-trimethyl-azanium Openeye Name: [3-carboxy-2-[3-hydroxy-3-oxo-1-[(trimethylammonio)methyl]propoxy]-4-oxo-pentyl]-trimethyl-ammonium CAS Name: [3-carboxy-2-[4-hydroxy-4-oxo-1-(trimethylammonio)butan-2-yl]oxy-4-oxopentyl]-trimethylammonium IUPAC Name: [3-carboxy-2-[4-hydroxy-4-oxo-1-(trimethylazaniumyl)butan-2-yl]oxy-4-oxopentyl]-trimethylazanium Traditional Name: [3-carboxy-2-[3-hydroxy-3-keto-1-[(trimethylammonio)methyl]propoxy]-4-keto-pentyl]-trimethyl-ammonium Formula: C16H32N2O6+2 MolecularWeight: 348.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C[N+](C)(C)C)OC(CC(=O)O)C[N+](C)(C)C)C(=O)O

Isomeric SMILES

CC(=O)C(C(C[N+](C)(C)C)OC(CC(=O)O)C[N+](C)(C)C)C(=O)O

InChI

InChI=1S/C16H30N2O6/c1-11(19)15(16(22)23)13(10-18(5,6)7)24-12(8-14(20)21)9-17(2,3)4/h12-13,15H,8-10H2,1-7H3/p+2