(1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-N-diphenylphosphoryl-1-phenyl-methanamine

Systemtic Name: (1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-N-diphenylphosphoryl-1-phenyl-methanamine Openeye Name: (1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-N-diphenylphosphoryl-1-phenyl-methanamine CAS Name: (1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-N-diphenylphosphoryl-1-phenylmethanamine IUPAC Name: (1R)-1-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-N-diphenylphosphoryl-1-phenylmethanamine Traditional Name: [(R)-[2-[(R)-tert-butylsulfinyl]cyclopentyl]-phenyl-methyl]-diphenylphosphoryl-amine Formula: C28H29NO2PS MolecularWeight: 474.574121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)[C]1[CH][CH][CH][C]1C(C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[S@](=O)[C]1[CH][CH][CH][C]1[C@H](C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO2PS/c1-28(2,3)33(31)26-21-13-20-25(26)27(22-14-7-4-8-15-22)29-32(30,23-16-9-5-10-17-23)24-18-11-6-12-19-24/h4-21,27H,1-3H3,(H,29,30)/t27-,33+/m0/s1