3-(diphenylmethyl)azetidin-2-one

Systemtic Name: 3-(diphenylmethyl)azetidin-2-one Openeye Name: 3-benzhydrylazetidin-2-one CAS Name: 3-(diphenylmethyl)-2-azetidinone IUPAC Name: 3-benzhydrylazetidin-2-one Traditional Name: 3-benzhydrylazetidin-2-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-16-14(11-17-16)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15H,11H2,(H,17,18)