2-(4-diethoxyphosphoryl-3-oxidanylidene-butan-2-yl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylic acid

Systemtic Name: 2-(4-diethoxyphosphoryl-3-oxidanylidene-butan-2-yl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylic acid Openeye Name: 2-(3-diethoxyphosphoryl-1-methyl-2-oxo-propyl)-5-oxo-oxazolidine-3-carboxylic acid CAS Name: 2-(4-diethoxyphosphoryl-3-oxobutan-2-yl)-5-oxo-3-oxazolidinecarboxylic acid IUPAC Name: 2-(4-diethoxyphosphoryl-3-oxobutan-2-yl)-5-oxo-1,3-oxazolidine-3-carboxylic acid Traditional Name: 2-(3-diethoxyphosphoryl-2-keto-1-methyl-propyl)-5-keto-oxazolidine-3-carboxylic acid Formula: C12H20NO8P MolecularWeight: 337.262861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)C(C)C1N(CC(=O)O1)C(=O)O)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)C(C)C1N(CC(=O)O1)C(=O)O)OCC

InChI

InChI=1S/C12H20NO8P/c1-4-19-22(18,20-5-2)7-9(14)8(3)11-13(12(16)17)6-10(15)21-11/h8,11H,4-7H2,1-3H3,(H,16,17)