[2-azanyl-3-[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-5-oxidanylidene-pentanoyl]phenyl]methyl-dimethyl-phenyl-azanium

Systemtic Name: [2-azanyl-3-[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-5-oxidanylidene-pentanoyl]phenyl]methyl-dimethyl-phenyl-azanium Openeye Name: [2-amino-3-[5-(2,5-dioxopyrrolidin-1-yl)oxy-5-oxo-pentanoyl]phenyl]methyl-dimethyl-phenyl-ammonium CAS Name: [2-amino-3-[5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,5-dioxopentyl]phenyl]methyl-dimethyl-phenylammonium IUPAC Name: [2-amino-3-[5-(2,5-dioxopyrrolidin-1-yl)oxy-5-oxopentanoyl]phenyl]methyl-dimethyl-phenylazanium Traditional Name: [2-amino-3-(5-keto-5-succinimidooxy-pentanoyl)benzyl]-dimethyl-phenyl-ammonium Formula: C24H28N3O5+ MolecularWeight: 438.49622

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC(=C1N)C(=O)CCCC(=O)ON2C(=O)CCC2=O)C3=CC=CC=C3

Isomeric SMILES

C[N+](C)(CC1=CC=CC(=C1N)C(=O)CCCC(=O)ON2C(=O)CCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5/c1-27(2,18-9-4-3-5-10-18)16-17-8-6-11-19(24(17)25)20(28)12-7-13-23(31)32-26-21(29)14-15-22(26)30/h3-6,8-11H,7,12-16H2,1-2H3,(H-,25,28)/p+1