(1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-N-diphenylphosphoryl-2,2-dimethyl-propan-1-amine

Systemtic Name: (1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-N-diphenylphosphoryl-2,2-dimethyl-propan-1-amine Openeye Name: (1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-N-diphenylphosphoryl-2,2-dimethyl-propan-1-amine CAS Name: (1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-N-diphenylphosphoryl-2,2-dimethyl-1-propanamine IUPAC Name: (1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-N-diphenylphosphoryl-2,2-dimethylpropan-1-amine Traditional Name: [(1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-2,2-dimethyl-propyl]-diphenylphosphoryl-amine Formula: C26H33NO2PS MolecularWeight: 454.584481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C([C]1[CH][CH][CH][C]1S(=O)C(C)(C)C)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]([C]1[CH][CH][CH][C]1[S@@](=O)C(C)(C)C)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H33NO2PS/c1-25(2,3)24(22-18-13-19-23(22)31(29)26(4,5)6)27-30(28,20-14-9-7-10-15-20)21-16-11-8-12-17-21/h7-19,24H,1-6H3,(H,27,28)/t24-,31-/m1/s1