N-[(4-bromophenyl)methyl]-N-oxidanyl-2-(2-oxidanylidene-1,3,2-oxazaphosphinan-2-ium-3-yl)ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-oxidanyl-2-(2-oxidanylidene-1,3,2-oxazaphosphinan-2-ium-3-yl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-hydroxy-2-(2-oxo-1,3,2-oxazaphosphinan-2-ium-3-yl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-hydroxy-2-(2-oxo-1,3,2-oxazaphosphorinan-2-ium-3-yl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-hydroxy-2-(2-oxo-1,3,2-oxazaphosphinan-2-ium-3-yl)acetamide Traditional Name: N-(4-bromobenzyl)-N-hydroxy-2-(2-keto-1,3,2-oxazaphosphorinan-2-ium-3-yl)acetamide Formula: C12H15BrN2O4P+ MolecularWeight: 362.136261

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Descriptors Computed from Structure

Canonical SMILES:

C1CN([P+](=O)OC1)CC(=O)N(CC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1CN([P+](=O)OC1)CC(=O)N(CC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C12H15BrN2O4P/c13-11-4-2-10(3-5-11)8-15(17)12(16)9-14-6-1-7-19-20(14)18/h2-5,17H,1,6-9H2/q+1