2-oxidanyl-2-[(2R,3S)-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl]ethanenitrile

Systemtic Name: 2-oxidanyl-2-[(2R,3S)-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-yl]ethanenitrile Openeye Name: 2-[(2R,3S)-1-benzyl-3-benzyloxy-azetidin-2-yl]-2-hydroxy-acetonitrile CAS Name: 2-hydroxy-2-[(2R,3S)-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinyl]acetonitrile IUPAC Name: 2-[(2R,3S)-1-benzyl-3-phenylmethoxyazetidin-2-yl]-2-hydroxyacetonitrile Traditional Name: 2-[(2R,3S)-3-benzoxy-1-benzyl-azetidin-2-yl]-2-hydroxy-acetonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1CC2=CC=CC=C2)C(C#N)O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](N1CC2=CC=CC=C2)C(C#N)O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c20-11-17(22)19-18(23-14-16-9-5-2-6-10-16)13-21(19)12-15-7-3-1-4-8-15/h1-10,17-19,22H,12-14H2/t17?,18-,19+/m0/s1