1-(diphenylmethyl)-3-oxidanyl-azetidine-3-carbonitrile

Systemtic Name: 1-(diphenylmethyl)-3-oxidanyl-azetidine-3-carbonitrile Openeye Name: 1-benzhydryl-3-hydroxy-azetidine-3-carbonitrile CAS Name: 1-(diphenylmethyl)-3-hydroxy-3-azetidinecarbonitrile IUPAC Name: 1-benzhydryl-3-hydroxyazetidine-3-carbonitrile Traditional Name: 1-benzhydryl-3-hydroxy-azetidine-3-carbonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)O

InChI

InChI=1S/C17H16N2O/c18-11-17(20)12-19(13-17)16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,20H,12-13H2