1-(diphenylmethyl)-2,2-dimethyl-azetidin-3-one

Systemtic Name: 1-(diphenylmethyl)-2,2-dimethyl-azetidin-3-one Openeye Name: 1-benzhydryl-2,2-dimethyl-azetidin-3-one CAS Name: 1-(diphenylmethyl)-2,2-dimethyl-3-azetidinone IUPAC Name: 1-benzhydryl-2,2-dimethylazetidin-3-one Traditional Name: 1-benzhydryl-2,2-dimethyl-azetidin-3-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO/c1-18(2)16(20)13-19(18)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,17H,13H2,1-2H3