3-ethynyl-1-(1-phenylethyl)azetidin-2-one

Systemtic Name: 3-ethynyl-1-(1-phenylethyl)azetidin-2-one Openeye Name: 3-ethynyl-1-(1-phenylethyl)azetidin-2-one CAS Name: 3-ethynyl-1-(1-phenylethyl)-2-azetidinone IUPAC Name: 3-ethynyl-1-(1-phenylethyl)azetidin-2-one Traditional Name: 3-ethynyl-1-(1-phenylethyl)azetidin-2-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2=O)C#C

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2=O)C#C

InChI

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