1-(diphenylmethyl)-2-methyl-azetidin-3-one

Systemtic Name: 1-(diphenylmethyl)-2-methyl-azetidin-3-one Openeye Name: 1-benzhydryl-2-methyl-azetidin-3-one CAS Name: 1-(diphenylmethyl)-2-methyl-3-azetidinone IUPAC Name: 1-benzhydryl-2-methylazetidin-3-one Traditional Name: 1-benzhydryl-2-methyl-azetidin-3-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-13-16(19)12-18(13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3