(2-oxidanylideneazetidin-1-yl) 3-oxidanyl-2-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: (2-oxidanylideneazetidin-1-yl) 3-oxidanyl-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: (2-oxoazetidin-1-yl) 3-hydroxy-2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 3-hydroxy-2-triphenylphosphoranylidenebutanoic acid (2-oxo-1-azetidinyl) ester IUPAC Name: (2-oxoazetidin-1-yl) 3-hydroxy-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 3-hydroxy-2-triphenylphosphoranylidene-butyric acid (2-ketoazetidin-1-yl) ester Formula: C25H24NO4P MolecularWeight: 433.436121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)ON4CCC4=O)O

Isomeric SMILES

CC(C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)ON4CCC4=O)O

InChI

InChI=1S/C25H24NO4P/c1-19(27)24(25(29)30-26-18-17-23(26)28)31(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,27H,17-18H2,1H3