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

Systemtic Name: 4-(4-diethoxyphosphoryl-3-oxidanylidene-pentan-2-yl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylic acid Openeye Name: 4-(3-diethoxyphosphoryl-1-methyl-2-oxo-butyl)-5-oxo-oxazolidine-3-carboxylic acid CAS Name: 4-(4-diethoxyphosphoryl-3-oxopentan-2-yl)-5-oxo-3-oxazolidinecarboxylic acid IUPAC Name: 4-(4-diethoxyphosphoryl-3-oxopentan-2-yl)-5-oxo-1,3-oxazolidine-3-carboxylic acid Traditional Name: 4-(3-diethoxyphosphoryl-2-keto-1-methyl-butyl)-5-keto-oxazolidine-3-carboxylic acid Formula: C13H22NO8P MolecularWeight: 351.289441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)C(=O)C(C)C1C(=O)OCN1C(=O)O)OCC

Isomeric SMILES

CCOP(=O)(C(C)C(=O)C(C)C1C(=O)OCN1C(=O)O)OCC

InChI

InChI=1S/C13H22NO8P/c1-5-21-23(19,22-6-2)9(4)11(15)8(3)10-12(16)20-7-14(10)13(17)18/h8-10H,5-7H2,1-4H3,(H,17,18)