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

Systemtic Name: 1-(3-ethynylphenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(3-ethynylphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(3-ethynylphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(3-ethynylphenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(3-ethynylphenyl)-3,3-dimethyl-azetidin-2-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=CC(=C2)C#C)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=CC(=C2)C#C)C

InChI

InChI=1S/C13H13NO/c1-4-10-6-5-7-11(8-10)14-9-13(2,3)12(14)15/h1,5-8H,9H2,2-3H3