4-methoxy-N-oxidanyl-4-oxidanylidene-2-phenyl-3-triphenylphosphaniumyl-butan-1-amine oxide

Systemtic Name: 4-methoxy-N-oxidanyl-4-oxidanylidene-2-phenyl-3-triphenylphosphaniumyl-butan-1-amine oxide Openeye Name: N-hydroxy-4-methoxy-4-oxo-2-phenyl-3-triphenylphosphaniumyl-butan-1-amine oxide CAS Name: N-hydroxy-4-methoxy-4-oxo-2-phenyl-3-triphenylphosphiniumyl-1-butanamine oxide IUPAC Name: N-hydroxy-4-methoxy-4-oxo-2-phenyl-3-triphenylphosphaniumylbutan-1-amine oxide Traditional Name: N-hydroxy-4-keto-4-methoxy-2-phenyl-3-triphenylphosphiniumyl-butan-1-amine oxide Formula: C29H29NO4P+ MolecularWeight: 486.518621

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C[NH+](O)[O-])C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C(C[NH+](O)[O-])C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29NO4P/c1-34-29(31)28(27(22-30(32)33)23-14-6-2-7-15-23)35(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21,27-28,30,32H,22H2,1H3/q+1