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N-(2-naphthalen-1-ylethyl)-N-oxidanyl-2-(2-oxidanylidene-1,3,2-oxazaphosphinan-2-ium-3-yl)ethanamide

N-(2-naphthalen-1-ylethyl)-N-oxidanyl-2-(2-oxidanylidene-1,3,2-oxazaphosphinan-2-ium-3-yl)ethanamide

Systemtic Name:N-(2-naphthalen-1-ylethyl)-N-oxidanyl-2-(2-oxidanylidene-1,3,2-oxazaphosphinan-2-ium-3-yl)ethanamide
Openeye Name:N-hydroxy-N-[2-(1-naphthyl)ethyl]-2-(2-oxo-1,3,2-oxazaphosphinan-2-ium-3-yl)acetamide
CAS Name:N-hydroxy-N-[2-(1-naphthalenyl)ethyl]-2-(2-oxo-1,3,2-oxazaphosphorinan-2-ium-3-yl)acetamide
IUPAC Name:N-hydroxy-N-(2-naphthalen-1-ylethyl)-2-(2-oxo-1,3,2-oxazaphosphinan-2-ium-3-yl)acetamide
Traditional Name:N-hydroxy-2-(2-keto-1,3,2-oxazaphosphorinan-2-ium-3-yl)-N-[2-(1-naphthyl)ethyl]acetamide
Formula: C17H20N2O4P+
MolecularWeight: 347.325461
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Descriptors Computed from Structure

Canonical SMILES:

C1CN([P+](=O)OC1)CC(=O)N(CCC2=CC=CC3=CC=CC=C32)O


Isomeric SMILES

C1CN([P+](=O)OC1)CC(=O)N(CCC2=CC=CC3=CC=CC=C32)O


InChI

InChI=1S/C17H20N2O4P/c20-17(13-18-10-4-12-23-24(18)22)19(21)11-9-15-7-3-6-14-5-1-2-8-16(14)15/h1-3,5-8,21H,4,9-13H2/q+1


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