4-[2-[2-[2-[(4-oxidanidyl-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanoylamino]butanoate

Systemtic Name: 4-[2-[2-[2-[(4-oxidanidyl-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanoylamino]butanoate Openeye Name: 4-[[2-[2-[2-[(4-oxido-4-oxo-butyl)amino]-2-oxo-ethoxy]phenoxy]acetyl]amino]butanoate CAS Name: 4-[[2-[2-[2-[(4-oxido-4-oxobutyl)amino]-2-oxoethoxy]phenoxy]-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-[2-[2-[(4-oxido-4-oxobutyl)amino]-2-oxoethoxy]phenoxy]acetyl]amino]butanoate Traditional Name: 4-[[2-[2-[2-keto-2-[(4-keto-4-oxido-butyl)amino]ethoxy]phenoxy]acetyl]amino]butyrate Formula: C18H22N2O8-2 MolecularWeight: 394.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCCCC(=O)[O-])OCC(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCCCC(=O)[O-])OCC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C18H24N2O8/c21-15(19-9-3-7-17(23)24)11-27-13-5-1-2-6-14(13)28-12-16(22)20-10-4-8-18(25)26/h1-2,5-6H,3-4,7-12H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/p-2