3-methyl-3-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-methyl-3-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-methyl-3-phenyl-azetidin-2-one CAS Name: 3-methyl-3-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-methyl-3-phenylazetidin-2-one Traditional Name: 1-benzyl-3-methyl-3-phenyl-azetidin-2-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CN(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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