4,4-dimethyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4,4-dimethyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4,4-dimethyl-azetidin-2-one CAS Name: 4,4-dimethyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4,4-dimethylazetidin-2-one Traditional Name: 1-benzyl-4,4-dimethyl-azetidin-2-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N1CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(=O)N1CC2=CC=CC=C2)C

InChI

InChI=1S/C12H15NO/c1-12(2)8-11(14)13(12)9-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3