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

Systemtic Name: 3-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]oxazolidin-2-one CAS Name: 3-(1-oxo-2-triphenylphosphoranylideneethyl)-2-oxazolidinone IUPAC Name: 3-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-(2-triphenylphosphoranylideneacetyl)oxazolidin-2-one Formula: C23H20NO3P MolecularWeight: 389.383561

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20NO3P/c25-22(24-16-17-27-23(24)26)18-28(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18H,16-17H2