[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-4-diethoxyphosphoryl-butyl] ethanoate

Systemtic Name: [2-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-4-diethoxyphosphoryl-butyl] ethanoate Openeye Name: [4-diethoxyphosphoryl-2-[(1,3-dioxoisoindolin-2-yl)oxymethyl]butyl] acetate CAS Name: acetic acid [4-diethoxyphosphoryl-2-[(1,3-dioxo-2-isoindolyl)oxymethyl]butyl] ester IUPAC Name: [4-diethoxyphosphoryl-2-[(1,3-dioxoisoindol-2-yl)oxymethyl]butyl] acetate Traditional Name: acetic acid [4-diethoxyphosphoryl-2-(phthalimidooxymethyl)butyl] ester Formula: C19H26NO8P MolecularWeight: 427.385401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(COC(=O)C)CON1C(=O)C2=CC=CC=C2C1=O)OCC

Isomeric SMILES

CCOP(=O)(CCC(COC(=O)C)CON1C(=O)C2=CC=CC=C2C1=O)OCC

InChI

InChI=1S/C19H26NO8P/c1-4-27-29(24,28-5-2)11-10-15(12-25-14(3)21)13-26-20-18(22)16-8-6-7-9-17(16)19(20)23/h6-9,15H,4-5,10-13H2,1-3H3