potassium 2-[[2-[2-[5-(3-azanylpropyl)-2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]phenoxy]ethoxy]-4-methyl-phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: potassium 2-[[2-[2-[5-(3-azanylpropyl)-2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]phenoxy]ethoxy]-4-methyl-phenyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: potassium 2-[2-[2-[5-(3-aminopropyl)-2-[bis(2-oxido-2-oxo-ethyl)amino]phenoxy]ethoxy]-4-methyl-N-(2-oxido-2-oxo-ethyl)anilino]acetate CAS Name: potassium 2-[2-[2-[5-(3-aminopropyl)-2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-4-methyl-N-(2-oxido-2-oxoethyl)anilino]acetate IUPAC Name: potassium 2-[2-[2-[5-(3-aminopropyl)-2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-4-methyl-N-(2-oxido-2-oxoethyl)anilino]acetate Traditional Name: potassium 2-[2-[2-[5-(3-aminopropyl)-2-[bis(2-keto-2-oxido-ethyl)amino]phenoxy]ethoxy]-N-(2-keto-2-oxido-ethyl)-4-methyl-anilino]acetate Formula: C26H29KN3O10-3 MolecularWeight: 582.62086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=C(C=CC(=C2)CCCN)N(CC(=O)[O-])CC(=O)[O-].[K+]

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=C(C=CC(=C2)CCCN)N(CC(=O)[O-])CC(=O)[O-].[K+]

InChI

InChI=1S/C26H33N3O10.K/c1-17-4-6-19(28(13-23(30)31)14-24(32)33)21(11-17)38-9-10-39-22-12-18(3-2-8-27)5-7-20(22)29(15-25(34)35)16-26(36)37;/h4-7,11-12H,2-3,8-10,13-16,27H2,1H3,(H,30,31)(H,32,33)(H,34,35)(H,36,37);/q;+1/p-4