(1S,2R)-1-dicyclohexylphosphanyloxy-N-[(2-methoxyphenyl)-phenyl-phosphinothioyl]-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: (1S,2R)-1-dicyclohexylphosphanyloxy-N-[(2-methoxyphenyl)-phenyl-phosphinothioyl]-N-methyl-1-phenyl-propan-2-amine Openeye Name: (1S,2R)-1-dicyclohexylphosphanyloxy-N-[(2-methoxyphenyl)-phenyl-phosphinothioyl]-N-methyl-1-phenyl-propan-2-amine CAS Name: (1S,2R)-1-dicyclohexylphosphinooxy-N-[(2-methoxyphenyl)-phenylphosphinothioyl]-N-methyl-1-phenyl-2-propanamine IUPAC Name: (1S,2R)-1-dicyclohexylphosphanyloxy-N-[(2-methoxyphenyl)-phenylphosphinothioyl]-N-methyl-1-phenylpropan-2-amine Traditional Name: [(1R,2S)-2-dicyclohexylphosphinooxy-1-methyl-2-phenyl-ethyl]-[(2-methoxyphenyl)-phenyl-thiophosphoryl]-methyl-amine Formula: C35H47NO2P2S MolecularWeight: 607.765702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OP(C2CCCCC2)C3CCCCC3)N(C)P(=S)(C4=CC=CC=C4)C5=CC=CC=C5OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)OP(C2CCCCC2)C3CCCCC3)N(C)[P@](=S)(C4=CC=CC=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C35H47NO2P2S/c1-28(36(2)40(41,32-24-14-7-15-25-32)34-27-17-16-26-33(34)37-3)35(29-18-8-4-9-19-29)38-39(30-20-10-5-11-21-30)31-22-12-6-13-23-31/h4,7-9,14-19,24-28,30-31,35H,5-6,10-13,20-23H2,1-3H3/t28-,35-,40+/m1/s1