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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P2(=O)N(C(CCO2)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)P2(=O)N(C(CCO2)C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C18H20NO5P/c1-23-15-7-9-16(10-8-15)25(22)19(13-18(20)21)17(11-12-24-25)14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,20,21)/p-1