1-(diphenylmethyl)azetidin-2-one

Systemtic Name: 1-(diphenylmethyl)azetidin-2-one Openeye Name: 1-benzhydrylazetidin-2-one CAS Name: 1-(diphenylmethyl)-2-azetidinone IUPAC Name: 1-benzhydrylazetidin-2-one Traditional Name: 1-benzhydrylazetidin-2-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-15-11-12-17(15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,11-12H2