4-ethoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-ethoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-ethoxy-azetidin-2-one CAS Name: 4-ethoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-ethoxyazetidin-2-one Traditional Name: 1-benzyl-4-ethoxy-azetidin-2-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CCOC1CC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C12H15NO2/c1-2-15-12-8-11(14)13(12)9-10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3