[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(2-ethoxy-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)-oxidanylidene-phosphanium

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(2-ethoxy-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)-oxidanylidene-phosphanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-(1-ethoxy-1-methoxycarbonyl-3-methyl-butyl)-oxo-phosphonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-(2-ethoxy-1-methoxy-4-methyl-1-oxopentan-2-yl)-oxophosphonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-(2-ethoxy-1-methoxy-4-methyl-1-oxopentan-2-yl)-oxophosphanium Traditional Name: (1-carbomethoxy-1-ethoxy-3-methyl-butyl)-keto-(phthalimidomethyl)phosphonium Formula: C18H23NO6P+ MolecularWeight: 380.352081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C)C)(C(=O)OC)[P+](=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(CC(C)C)(C(=O)OC)[P+](=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H23NO6P/c1-5-25-18(10-12(2)3,17(22)24-4)26(23)11-19-15(20)13-8-6-7-9-14(13)16(19)21/h6-9,12H,5,10-11H2,1-4H3/q+1