1-(diphenylmethyl)-1,2-diazetidin-3-one

Systemtic Name: 1-(diphenylmethyl)-1,2-diazetidin-3-one Openeye Name: 1-benzhydryldiazetidin-3-one CAS Name: 1-(diphenylmethyl)-3-diazetidinone IUPAC Name: 1-benzhydryldiazetidin-3-one Traditional Name: 1-benzhydryldiazetidin-3-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NN1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c18-14-11-17(16-14)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,18)