4-[[diphenylphosphoryl(phenyl)methyl]-ethyl-carbamoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[diphenylphosphoryl(phenyl)methyl]-ethyl-carbamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[[diphenylphosphoryl(phenyl)methyl]-ethyl-carbamoyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[[[diphenylphosphoryl(phenyl)methyl]-ethylamino]-oxomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[[diphenylphosphoryl(phenyl)methyl]-ethylcarbamoyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[[diphenylphosphoryl(phenyl)methyl]-ethyl-carbamoyl]-N-hydroxy-benzeneamine oxide Formula: C28H27N2O4P MolecularWeight: 486.498741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N2O4P/c1-2-29(27(31)22-18-20-24(21-19-22)30(32)33)28(23-12-6-3-7-13-23)35(34,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-21,28,30,32H,2H2,1H3