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

Systemtic Name: N-oxidanyl-2-(2-oxidanylidene-1,3,2-oxazaphosphinan-2-ium-3-yl)-N-[(4-phenylphenyl)methyl]ethanamide Openeye Name: N-hydroxy-2-(2-oxo-1,3,2-oxazaphosphinan-2-ium-3-yl)-N-[(4-phenylphenyl)methyl]acetamide CAS Name: N-hydroxy-2-(2-oxo-1,3,2-oxazaphosphorinan-2-ium-3-yl)-N-[(4-phenylphenyl)methyl]acetamide IUPAC Name: N-hydroxy-2-(2-oxo-1,3,2-oxazaphosphinan-2-ium-3-yl)-N-[(4-phenylphenyl)methyl]acetamide Traditional Name: N-hydroxy-2-(2-keto-1,3,2-oxazaphosphorinan-2-ium-3-yl)-N-(4-phenylbenzyl)acetamide Formula: C18H20N2O4P+ MolecularWeight: 359.336161

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Descriptors Computed from Structure

Canonical SMILES:

C1CN([P+](=O)OC1)CC(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1CN([P+](=O)OC1)CC(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O4P/c21-18(14-19-11-4-12-24-25(19)23)20(22)13-15-7-9-17(10-8-15)16-5-2-1-3-6-16/h1-3,5-10,22H,4,11-14H2/q+1