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

Systemtic Name: (4-diethoxyphosphoryl-3-oxidanylidene-butan-2-yl) ethanoate Openeye Name: (3-diethoxyphosphoryl-1-methyl-2-oxo-propyl) acetate CAS Name: acetic acid (4-diethoxyphosphoryl-3-oxobutan-2-yl) ester IUPAC Name: (4-diethoxyphosphoryl-3-oxobutan-2-yl) acetate Traditional Name: acetic acid (3-diethoxyphosphoryl-2-keto-1-methyl-propyl) ester Formula: C10H19O6P MolecularWeight: 266.228021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19O6P/c1-5-14-17(13,15-6-2)7-10(12)8(3)16-9(4)11/h8H,5-7H2,1-4H3