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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-(2,4-dimethyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)-oxidanylidene-phosphanium Openeye Name: (1-carboxy-1,3-dimethyl-butyl)-[(1,3-dioxoisoindolin-2-yl)methyl]-oxo-phosphonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-(1-hydroxy-2,4-dimethyl-1-oxopentan-2-yl)-oxophosphonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-(1-hydroxy-2,4-dimethyl-1-oxopentan-2-yl)-oxophosphanium Traditional Name: (1-carboxy-1,3-dimethyl-butyl)-keto-(phthalimidomethyl)phosphonium Formula: C16H19NO5P+ MolecularWeight: 336.299521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18NO5P/c1-10(2)8-16(3,15(20)21)23(22)9-17-13(18)11-6-4-5-7-12(11)14(17)19/h4-7,10H,8-9H2,1-3H3/p+1