diphenyl-[(2R,3R)-3-phenyl-1-(phenylmethyl)azetidin-2-yl]methanol

Systemtic Name: diphenyl-[(2R,3R)-3-phenyl-1-(phenylmethyl)azetidin-2-yl]methanol Openeye Name: [(2R,3R)-1-benzyl-3-phenyl-azetidin-2-yl]-diphenyl-methanol CAS Name: diphenyl-[(2R,3R)-3-phenyl-1-(phenylmethyl)-2-azetidinyl]methanol IUPAC Name: [(2R,3R)-1-benzyl-3-phenylazetidin-2-yl]-diphenylmethanol Traditional Name: [(2R,3R)-1-benzyl-3-phenyl-azetidin-2-yl]-diphenyl-methanol Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@@H](N1CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO/c31-29(25-17-9-3-10-18-25,26-19-11-4-12-20-26)28-27(24-15-7-2-8-16-24)22-30(28)21-23-13-5-1-6-14-23/h1-20,27-28,31H,21-22H2/t27-,28+/m0/s1