4-phenyl-3-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-phenyl-3-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 4-phenyl-3-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]oxazolidin-2-one CAS Name: 3-(1-oxo-2-triphenylphosphoranylideneethyl)-4-phenyl-2-oxazolidinone IUPAC Name: 4-phenyl-3-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]-1,3-oxazolidin-2-one Traditional Name: 4-phenyl-3-(2-triphenylphosphoranylideneacetyl)oxazolidin-2-one Formula: C29H24NO3P MolecularWeight: 465.479521

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(C(=O)O1)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24NO3P/c31-28(30-27(21-33-29(30)32)23-13-5-1-6-14-23)22-34(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22,27H,21H2