2-[2-(4-ethoxyphenyl)-2-oxidanylidene-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]ethanoate

Systemtic Name: 2-[2-(4-ethoxyphenyl)-2-oxidanylidene-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]ethanoate Openeye Name: 2-[2-(4-ethoxyphenyl)-2-oxo-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]acetate CAS Name: 2-[2-(4-ethoxyphenyl)-2-oxo-3,6-dihydro-1,2$l^{5}-azaphosphorin-1-yl]acetate IUPAC Name: 2-[2-(4-ethoxyphenyl)-2-oxo-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]acetate Traditional Name: 2-(2-keto-2-p-phenetyl-3,6-dihydro-1,2$l^{5}-azaphosphorin-1-yl)acetate Formula: C14H17NO4P- MolecularWeight: 294.262841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)P2(=O)CC=CCN2CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)P2(=O)CC=CCN2CC(=O)[O-]

InChI

InChI=1S/C14H18NO4P/c1-2-19-12-5-7-13(8-6-12)20(18)10-4-3-9-15(20)11-14(16)17/h3-8H,2,9-11H2,1H3,(H,16,17)/p-1