(4-phenylphenyl)methyl 2-(2-oxidanylidene-1,3,2-oxazaphosphinan-2-ium-3-yl)ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-(2-oxidanylidene-1,3,2-oxazaphosphinan-2-ium-3-yl)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(2-oxo-1,3,2-oxazaphosphinan-2-ium-3-yl)acetate CAS Name: 2-(2-oxo-1,3,2-oxazaphosphorinan-2-ium-3-yl)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(2-oxo-1,3,2-oxazaphosphinan-2-ium-3-yl)acetate Traditional Name: 2-(2-keto-1,3,2-oxazaphosphorinan-2-ium-3-yl)acetic acid (4-phenylbenzyl) ester Formula: C18H19NO4P+ MolecularWeight: 344.321521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN([P+](=O)OC1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN([P+](=O)OC1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO4P/c20-18(13-19-11-4-12-23-24(19)21)22-14-15-7-9-17(10-8-15)16-5-2-1-3-6-16/h1-3,5-10H,4,11-14H2/q+1