3-[(2-diphenylphosphorylphenyl)methyl-oxidanyl-amino]propanamide

Systemtic Name: 3-[(2-diphenylphosphorylphenyl)methyl-oxidanyl-amino]propanamide Openeye Name: 3-[(2-diphenylphosphorylphenyl)methyl-hydroxy-amino]propanamide CAS Name: 3-[(2-diphenylphosphorylphenyl)methyl-hydroxyamino]propanamide IUPAC Name: 3-[(2-diphenylphosphorylphenyl)methyl-hydroxyamino]propanamide Traditional Name: 3-[(2-diphenylphosphorylbenzyl)-hydroxy-amino]propionamide Formula: C22H23N2O3P MolecularWeight: 394.403381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3CN(CCC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3CN(CCC(=O)N)O

InChI

InChI=1S/C22H23N2O3P/c23-22(25)15-16-24(26)17-18-9-7-8-14-21(18)28(27,19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,26H,15-17H2,(H2,23,25)