3,3,4,4-tetramethyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3,3,4,4-tetramethyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3,3,4,4-tetramethyl-azetidin-2-one CAS Name: 3,3,4,4-tetramethyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3,3,4,4-tetramethylazetidin-2-one Traditional Name: 1-benzyl-3,3,4,4-tetramethyl-azetidin-2-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1(C)C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=O)N(C1(C)C)CC2=CC=CC=C2)C

InChI

InChI=1S/C14H19NO/c1-13(2)12(16)15(14(13,3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3