1-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]ethanoylamino]ethyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 1-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]ethanoylamino]ethyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 1-[[2-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]acetyl]amino]ethyl-hydroxy-oxo-phosphonium CAS Name: 1-[[2-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-1-oxoethyl]amino]ethyl-hydroxy-oxophosphonium IUPAC Name: 1-[[2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetyl]amino]ethyl-hydroxy-oxophosphanium Traditional Name: hydroxy-keto-[1-[[2-(2-phthalimidoethoxy)acetyl]amino]ethyl]phosphonium Formula: C14H16N2O6P+ MolecularWeight: 339.260401

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O)[P+](=O)O

Isomeric SMILES

CC(NC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O)[P+](=O)O

InChI

InChI=1S/C14H14N2O6P/c1-9(23(20)21)15-12(17)8-22-7-6-16-13(18)10-4-2-3-5-11(10)14(16)19/h2-5,9H,6-8H2,1H3/q-1/p+2