(4R,5R)-4-diethoxyphosphoryl-5-phenyl-1,3-oxazolidine-2-thione

Systemtic Name: (4R,5R)-4-diethoxyphosphoryl-5-phenyl-1,3-oxazolidine-2-thione Openeye Name: (4R,5R)-4-diethoxyphosphoryl-5-phenyl-oxazolidine-2-thione CAS Name: (4R,5R)-4-diethoxyphosphoryl-5-phenyl-2-oxazolidinethione IUPAC Name: (4R,5R)-4-diethoxyphosphoryl-5-phenyl-1,3-oxazolidine-2-thione Traditional Name: (4R,5R)-4-diethoxyphosphoryl-5-phenyl-oxazolidine-2-thione Formula: C13H18NO4PS MolecularWeight: 315.325081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(OC(=S)N1)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1[C@H](OC(=S)N1)C2=CC=CC=C2)OCC

InChI

InChI=1S/C13H18NO4PS/c1-3-16-19(15,17-4-2)12-11(18-13(20)14-12)10-8-6-5-7-9-10/h5-9,11-12H,3-4H2,1-2H3,(H,14,20)/t11-,12-/m1/s1