ethyl 2-[(4Z)-4-[bromanyl(phenyl)methylidene]-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]-2-diethoxyphosphoryl-ethanoate

Systemtic Name: ethyl 2-[(4Z)-4-[bromanyl(phenyl)methylidene]-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]-2-diethoxyphosphoryl-ethanoate Openeye Name: ethyl 2-[(4Z)-4-[bromo(phenyl)methylene]-1-methyl-2-oxo-pyrrolidin-3-yl]-2-diethoxyphosphoryl-acetate CAS Name: 2-[(4Z)-4-[bromo(phenyl)methylidene]-1-methyl-2-oxo-3-pyrrolidinyl]-2-diethoxyphosphorylacetic acid ethyl ester IUPAC Name: ethyl 2-[(4Z)-4-[bromo(phenyl)methylidene]-1-methyl-2-oxopyrrolidin-3-yl]-2-diethoxyphosphorylacetate Traditional Name: 2-[(4Z)-4-[bromo(phenyl)methylene]-2-keto-1-methyl-pyrrolidin-3-yl]-2-diethoxyphosphoryl-acetic acid ethyl ester Formula: C20H27BrNO6P MolecularWeight: 488.309241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=C(C2=CC=CC=C2)Br)CN(C1=O)C)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)C(C1/C(=C(\C2=CC=CC=C2)/Br)/CN(C1=O)C)P(=O)(OCC)OCC

InChI

InChI=1S/C20H27BrNO6P/c1-5-26-20(24)18(29(25,27-6-2)28-7-3)16-15(13-22(4)19(16)23)17(21)14-11-9-8-10-12-14/h8-12,16,18H,5-7,13H2,1-4H3/b17-15+