(2R,4S)-1,3-ditert-butyl-2-ethoxy-4-methyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane

Systemtic Name: (2R,4S)-1,3-ditert-butyl-2-ethoxy-4-methyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane Openeye Name: (2R,4S)-1,3-ditert-butyl-2-ethoxy-4-methyl-2-thioxo-1,3,2$l^{5}-diazaphosphinane CAS Name: (2R,4S)-1,3-ditert-butyl-2-ethoxy-4-methyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphorinane IUPAC Name: (2R,4S)-1,3-ditert-butyl-2-ethoxy-4-methyl-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane Traditional Name: (2R,4S)-1,3-ditert-butyl-2-ethoxy-4-methyl-2-thioxo-1,3,2$l^{5}-diazaphosphorinane Formula: C14H31N2OPS MolecularWeight: 306.447501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=S)N(CCC(N1C(C)(C)C)C)C(C)(C)C

Isomeric SMILES

CCO[P@@]1(=S)N(CC[C@@H](N1C(C)(C)C)C)C(C)(C)C

InChI

InChI=1S/C14H31N2OPS/c1-9-17-18(19)15(13(3,4)5)11-10-12(2)16(18)14(6,7)8/h12H,9-11H2,1-8H3/t12-,18+/m0/s1