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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22NO6P/c1-5-25-14(11(2)3)18(4,17(22)23)26(24)10-19-15(20)12-8-6-7-9-13(12)16(19)21/h6-9,11,14H,5,10H2,1-4H3/p+1