[4-acetyloxy-3,4-diethanoyl-2,5-bis(oxidanylidene)hexan-3-yl]-[3-ethanoyl-2,4-bis(oxidanylidene)pentan-3-yl]-methyl-(2-oxidanylidenepropyl)azanium

Systemtic Name: [4-acetyloxy-3,4-diethanoyl-2,5-bis(oxidanylidene)hexan-3-yl]-[3-ethanoyl-2,4-bis(oxidanylidene)pentan-3-yl]-methyl-(2-oxidanylidenepropyl)azanium Openeye Name: acetonyl-(2-acetoxy-1,1,2-triacetyl-3-oxo-butyl)-(1,1-diacetyl-2-oxo-propyl)-methyl-ammonium CAS Name: (3-acetyl-2,4-dioxopentan-3-yl)-(3,4-diacetyl-4-acetyloxy-2,5-dioxohexan-3-yl)-methyl-(2-oxopropyl)ammonium IUPAC Name: (3-acetyl-2,4-dioxopentan-3-yl)-(3,4-diacetyl-4-acetyloxy-2,5-dioxohexan-3-yl)-methyl-(2-oxopropyl)azanium Traditional Name: acetonyl-(2-acetoxy-1,1,2-triacetyl-3-keto-butyl)-(1,1-diacetyl-2-keto-propyl)-methyl-ammonium Formula: C23H32NO10+ MolecularWeight: 482.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32NO10/c1-12(25)11-24(10,21(13(2)26,14(3)27)15(4)28)22(16(5)29,17(6)30)23(18(7)31,19(8)32)34-20(9)33/h11H2,1-10H3/q+1