4-ethoxy-1-phenyl-azetidin-2-one

Systemtic Name: 4-ethoxy-1-phenyl-azetidin-2-one Openeye Name: 4-ethoxy-1-phenyl-azetidin-2-one CAS Name: 4-ethoxy-1-phenyl-2-azetidinone IUPAC Name: 4-ethoxy-1-phenylazetidin-2-one Traditional Name: 4-ethoxy-1-phenyl-azetidin-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)N1C2=CC=CC=C2

Isomeric SMILES

CCOC1CC(=O)N1C2=CC=CC=C2

InChI

InChI=1S/C11H13NO2/c1-2-14-11-8-10(13)12(11)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3