3-[2-cyanoethoxy-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]phosphinothioyl]oxypropanenitrile

Systemtic Name: 3-[2-cyanoethoxy-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]phosphinothioyl]oxypropanenitrile Openeye Name: 3-[2-cyanoethoxy-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]phosphinothioyl]oxypropanenitrile CAS Name: 3-[2-cyanoethoxy-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]phosphinothioyl]oxypropanenitrile IUPAC Name: 3-[2-cyanoethoxy-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]phosphinothioyl]oxypropanenitrile Traditional Name: 3-[2-cyanoethoxy-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]thiophosphoryl]oxypropionitrile Formula: C12H19N2O5PS MolecularWeight: 334.328421

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COP(=S)(OCCC#N)OCCC#N)C

Isomeric SMILES

CC1(OC[C@H](O1)COP(=S)(OCCC#N)OCCC#N)C

InChI

InChI=1S/C12H19N2O5PS/c1-12(2)15-9-11(19-12)10-18-20(21,16-7-3-5-13)17-8-4-6-14/h11H,3-4,7-10H2,1-2H3/t11-/m0/s1