(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-triphenylphosphaniumyl-propanoate

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-triphenylphosphaniumyl-propanoate Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-triphenylphosphaniumyl-propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-triphenylphosphiniumylpropanoate IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-triphenylphosphaniumylpropanoate Traditional Name: (2R)-2-phthalimido-3-triphenylphosphiniumyl-propionate Formula: C29H22NO4P MolecularWeight: 479.463041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](C[C@@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22NO4P/c31-27-24-18-10-11-19-25(24)28(32)30(27)26(29(33)34)20-35(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,26H,20H2/t26-/m0/s1