[2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexoxycarbonyl]-4-methyl-pentanoyl]oxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexoxycarbonyl]-4-methyl-pentanoyl]oxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-[6-(1,3-dioxoisoindolin-2-yl)hexoxycarbonyl]-4-methyl-pentanoyl]oxy-hydroxy-oxo-phosphonium CAS Name: [2-[6-(1,3-dioxo-2-isoindolyl)hexoxy-oxomethyl]-4-methyl-1-oxopentoxy]-hydroxy-oxophosphonium IUPAC Name: [2-[6-(1,3-dioxoisoindol-2-yl)hexoxycarbonyl]-4-methylpentanoyl]oxy-hydroxy-oxophosphanium Traditional Name: hydroxy-keto-[4-methyl-2-(6-phthalimidohexoxycarbonyl)pentanoyl]oxy-phosphonium Formula: C21H27NO8P+ MolecularWeight: 452.414741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCCCCCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)O[P+](=O)O

Isomeric SMILES

CC(C)CC(C(=O)OCCCCCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)O[P+](=O)O

InChI

InChI=1S/C21H26NO8P/c1-14(2)13-17(21(26)30-31(27)28)20(25)29-12-8-4-3-7-11-22-18(23)15-9-5-6-10-16(15)19(22)24/h5-6,9-10,14,17H,3-4,7-8,11-13H2,1-2H3/p+1