(3-azanyl-3-oxidanylidene-1-phenyl-propoxy)-(phenylmethyl)phosphinic acid

Systemtic Name: (3-azanyl-3-oxidanylidene-1-phenyl-propoxy)-(phenylmethyl)phosphinic acid Openeye Name: (3-amino-3-oxo-1-phenyl-propoxy)-benzyl-phosphinic acid CAS Name: (3-amino-3-oxo-1-phenylpropoxy)-(phenylmethyl)phosphinic acid IUPAC Name: (3-amino-3-oxo-1-phenylpropoxy)-benzylphosphinic acid Traditional Name: (3-amino-3-keto-1-phenyl-propoxy)-benzyl-phosphinic acid Formula: C16H18NO4P MolecularWeight: 319.292181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=O)(O)OC(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CP(=O)(O)OC(CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C16H18NO4P/c17-16(18)11-15(14-9-5-2-6-10-14)21-22(19,20)12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H2,17,18)(H,19,20)