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

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenylmethoxyphenyl)-1,3,2$l^{5}-oxazaphosphocan-3-yl]ethanoate Openeye Name: 2-[2-(4-benzyloxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphocan-3-yl]acetate CAS Name: 2-[2-oxo-2-(4-phenylmethoxyphenyl)-1,3,2$l^{5}-oxazaphosphocan-3-yl]acetate IUPAC Name: 2-[2-oxo-2-(4-phenylmethoxyphenyl)-1,3,2$l^{5}-oxazaphosphocan-3-yl]acetate Traditional Name: 2-[2-(4-benzoxyphenyl)-2-keto-1,3,2$l^{5}-oxazaphosphocan-3-yl]acetate Formula: C20H23NO5P- MolecularWeight: 388.374081

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(P(=O)(OCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CCN(P(=O)(OCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C20H24NO5P/c22-20(23)15-21-13-5-2-6-14-26-27(21,24)19-11-9-18(10-12-19)25-16-17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-16H2,(H,22,23)/p-1