(4-nitrophenyl)methyl 2-oxidanylidene-1-[(triphenyl-$l^{5}-phosphanylidene)methyl]azetidine-3-carboxylate

Systemtic Name: (4-nitrophenyl)methyl 2-oxidanylidene-1-[(triphenyl-$l^{5}-phosphanylidene)methyl]azetidine-3-carboxylate Openeye Name: (4-nitrophenyl)methyl 2-oxo-1-[(triphenyl-$l^{5}-phosphanylidene)methyl]azetidine-3-carboxylate CAS Name: 2-oxo-1-(triphenylphosphoranylidenemethyl)-3-azetidinecarboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-oxo-1-[(triphenyl-$l^{5}-phosphanylidene)methyl]azetidine-3-carboxylate Traditional Name: 2-keto-1-(triphenylphosphoranylidenemethyl)azetidine-3-carboxylic acid (4-nitrobenzyl) ester Formula: C30H25N2O5P MolecularWeight: 524.503661

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N1C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H25N2O5P/c33-29-28(30(34)37-21-23-16-18-24(19-17-23)32(35)36)20-31(29)22-38(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,22,28H,20-21H2