[10-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-carboxy-2-methyl-decan-4-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [10-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-carboxy-2-methyl-decan-4-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-carboxy-7-(1,3-dioxoisoindolin-2-yl)-1-isobutyl-heptyl]-hydroxy-oxo-phosphonium CAS Name: [4-carboxy-10-(1,3-dioxo-2-isoindolyl)-2-methyldecan-4-yl]-hydroxy-oxophosphonium IUPAC Name: [4-carboxy-10-(1,3-dioxoisoindol-2-yl)-2-methyldecan-4-yl]-hydroxy-oxophosphanium Traditional Name: (1-carboxy-1-isobutyl-7-phthalimido-heptyl)-hydroxy-keto-phosphonium Formula: C20H27NO6P+ MolecularWeight: 408.405241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCCCCCN1C(=O)C2=CC=CC=C2C1=O)(C(=O)O)[P+](=O)O

Isomeric SMILES

CC(C)CC(CCCCCCN1C(=O)C2=CC=CC=C2C1=O)(C(=O)O)[P+](=O)O

InChI

InChI=1S/C20H25NO6P/c1-14(2)13-20(19(24)25,28(26)27)11-7-3-4-8-12-21-17(22)15-9-5-6-10-16(15)18(21)23/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3/q-1/p+2