(4-diethoxyphosphoryl-2-methyl-3-oxidanylidene-butan-2-yl) ethanoate

Systemtic Name: (4-diethoxyphosphoryl-2-methyl-3-oxidanylidene-butan-2-yl) ethanoate Openeye Name: (3-diethoxyphosphoryl-1,1-dimethyl-2-oxo-propyl) acetate CAS Name: acetic acid (4-diethoxyphosphoryl-2-methyl-3-oxobutan-2-yl) ester IUPAC Name: (4-diethoxyphosphoryl-2-methyl-3-oxobutan-2-yl) acetate Traditional Name: acetic acid (3-diethoxyphosphoryl-2-keto-1,1-dimethyl-propyl) ester Formula: C11H21O6P MolecularWeight: 280.254601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)C(C)(C)OC(=O)C)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)C(C)(C)OC(=O)C)OCC

InChI

InChI=1S/C11H21O6P/c1-6-15-18(14,16-7-2)8-10(13)11(4,5)17-9(3)12/h6-8H2,1-5H3