[1-acetyloxy-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(2-oxidanylbutyl)-4-oxidanylidene-azetidin-2-yl]-triphenyl-phosphanium

Systemtic Name: [1-acetyloxy-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(2-oxidanylbutyl)-4-oxidanylidene-azetidin-2-yl]-triphenyl-phosphanium Openeye Name: [1-acetoxy-3-(1,3-dioxoisoindolin-2-yl)-3-(2-hydroxybutyl)-2-methyl-4-oxo-azetidin-2-yl]-triphenyl-phosphonium CAS Name: [1-acetyloxy-3-(1,3-dioxo-2-isoindolyl)-3-(2-hydroxybutyl)-2-methyl-4-oxo-2-azetidinyl]-triphenylphosphonium IUPAC Name: [1-acetyloxy-3-(1,3-dioxoisoindol-2-yl)-3-(2-hydroxybutyl)-2-methyl-4-oxoazetidin-2-yl]-triphenylphosphanium Traditional Name: [1-acetoxy-3-(2-hydroxybutyl)-4-keto-2-methyl-3-phthalimido-azetidin-2-yl]-triphenyl-phosphonium Formula: C36H34N2O6P+ MolecularWeight: 621.638721

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(C(=O)N(C1(C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)N5C(=O)C6=CC=CC=C6C5=O)O

Isomeric SMILES

CCC(CC1(C(=O)N(C1(C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)N5C(=O)C6=CC=CC=C6C5=O)O

InChI

InChI=1S/C36H34N2O6P/c1-4-26(40)24-36(37-32(41)30-22-14-15-23-31(30)33(37)42)34(43)38(44-25(2)39)35(36,3)45(27-16-8-5-9-17-27,28-18-10-6-11-19-28)29-20-12-7-13-21-29/h5-23,26,40H,4,24H2,1-3H3/q+1