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

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenylmethoxyphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanoate Openeye Name: 2-[2-(4-benzyloxyphenyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]acetate CAS Name: 2-[2-oxo-2-(4-phenylmethoxyphenyl)-1,3,2$l^{5}-oxazaphosphorinan-3-yl]acetate IUPAC Name: 2-[2-oxo-2-(4-phenylmethoxyphenyl)-1,3,2$l^{5}-oxazaphosphinan-3-yl]acetate Traditional Name: 2-[2-(4-benzoxyphenyl)-2-keto-1,3,2$l^{5}-oxazaphosphorinan-3-yl]acetate Formula: C18H19NO5P- MolecularWeight: 360.320921

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(=O)(OC1)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CN(P(=O)(OC1)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C18H20NO5P/c20-18(21)13-19-11-4-12-24-25(19,22)17-9-7-16(8-10-17)23-14-15-5-2-1-3-6-15/h1-3,5-10H,4,11-14H2,(H,20,21)/p-1