(4R)-3-(2-diethoxyphosphorylethanoyl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(2-diethoxyphosphorylethanoyl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-(2-diethoxyphosphorylacetyl)-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-(2-diethoxyphosphoryl-1-oxoethyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-(2-diethoxyphosphorylacetyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-(2-diethoxyphosphorylacetyl)-4-phenyl-oxazolidin-2-one Formula: C15H20NO6P MolecularWeight: 341.296161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)N1C(COC1=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C15H20NO6P/c1-3-21-23(19,22-4-2)11-14(17)16-13(10-20-15(16)18)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3/t13-/m0/s1