2-[2-oxidanylidene-2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanoate

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanoate Openeye Name: 2-[2-oxo-2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]acetate CAS Name: 2-[2-oxo-2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphorinan-3-yl]acetate IUPAC Name: 2-[2-oxo-2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]acetate Traditional Name: 2-[2-keto-2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphorinan-3-yl]acetate Formula: C17H17NO5P- MolecularWeight: 346.294341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(=O)(OC1)C2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CN(P(=O)(OC1)C2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C17H18NO5P/c19-17(20)13-18-11-4-12-22-24(18,21)16-9-7-15(8-10-16)23-14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2,(H,19,20)/p-1