[3-phenyl-2-[phenyl(phenylmethoxy)amino]propanoyl]oxyphosphonamidic acid

Systemtic Name: [3-phenyl-2-[phenyl(phenylmethoxy)amino]propanoyl]oxyphosphonamidic acid Openeye Name: [2-(N-benzyloxyanilino)-3-phenyl-propanoyl]oxyphosphonamidic acid CAS Name: [1-oxo-3-phenyl-2-(N-phenylmethoxyanilino)propoxy]phosphonamidic acid IUPAC Name: [3-phenyl-2-(N-phenylmethoxyanilino)propanoyl]oxyphosphonamidic acid Traditional Name: [2-(N-benzoxyanilino)-3-phenyl-propanoyl]oxyphosphonamidic acid Formula: C22H23N2O5P MolecularWeight: 426.402181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OP(=O)(N)O)N(C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OP(=O)(N)O)N(C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N2O5P/c23-30(26,27)29-22(25)21(16-18-10-4-1-5-11-18)24(20-14-8-3-9-15-20)28-17-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H3,23,26,27)