3-diethoxyphosphinothioyl-N-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-imine

Systemtic Name: 3-diethoxyphosphinothioyl-N-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-imine Openeye Name: 3-diethoxyphosphinothioyl-N-[(1S)-1-phenylethyl]oxazolidin-2-imine CAS Name: 3-diethoxyphosphinothioyl-N-[(1S)-1-phenylethyl]-2-oxazolidinimine IUPAC Name: 3-diethoxyphosphinothioyl-N-[(1S)-1-phenylethyl]-1,3-oxazolidin-2-imine Traditional Name: (3-diethoxythiophosphoryloxazolidin-2-ylidene)-[(1S)-1-phenylethyl]amine Formula: C15H23N2O3PS MolecularWeight: 342.393481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N1CCOC1=NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=S)(N1CCOC1=N[C@@H](C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C15H23N2O3PS/c1-4-19-21(22,20-5-2)17-11-12-18-15(17)16-13(3)14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3/t13-/m0/s1