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(2R)-2-[3-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4,5-diphenyl-imidazolidin-1-yl]-2-phenyl-ethanol

(2R)-2-[3-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4,5-diphenyl-imidazolidin-1-yl]-2-phenyl-ethanol

Systemtic Name:(2R)-2-[3-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4,5-diphenyl-imidazolidin-1-yl]-2-phenyl-ethanol
Openeye Name:(2R)-2-[3-[(1R)-2-hydroxy-1-phenyl-ethyl]-4,5-diphenyl-imidazolidin-1-yl]-2-phenyl-ethanol
CAS Name:(2R)-2-[3-[(1R)-2-hydroxy-1-phenylethyl]-4,5-diphenyl-1-imidazolidinyl]-2-phenylethanol
IUPAC Name:(2R)-2-[3-[(1R)-2-hydroxy-1-phenylethyl]-4,5-diphenylimidazolidin-1-yl]-2-phenylethanol
Traditional Name:(2R)-2-[3-[(1R)-2-hydroxy-1-phenyl-ethyl]-4,5-diphenyl-imidazolidin-1-yl]-2-phenyl-ethanol
Formula: C31H32N2O2
MolecularWeight: 464.59798
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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(N1C(CO)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(CO)C5=CC=CC=C5


Isomeric SMILES

C1N(C(C(N1[C@@H](CO)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)[C@@H](CO)C5=CC=CC=C5


InChI

InChI=1S/C31H32N2O2/c34-21-28(24-13-5-1-6-14-24)32-23-33(29(22-35)25-15-7-2-8-16-25)31(27-19-11-4-12-20-27)30(32)26-17-9-3-10-18-26/h1-20,28-31,34-35H,21-23H2/t28-,29-,30?,31?/m0/s1


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