4-(3-ethoxy-2-oxidanyl-phenyl)azetidin-2-one

Systemtic Name: 4-(3-ethoxy-2-oxidanyl-phenyl)azetidin-2-one Openeye Name: 4-(3-ethoxy-2-hydroxy-phenyl)azetidin-2-one CAS Name: 4-(3-ethoxy-2-hydroxyphenyl)-2-azetidinone IUPAC Name: 4-(3-ethoxy-2-hydroxyphenyl)azetidin-2-one Traditional Name: 4-(3-ethoxy-2-hydroxy-phenyl)azetidin-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2CC(=O)N2

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2CC(=O)N2

InChI

InChI=1S/C11H13NO3/c1-2-15-9-5-3-4-7(11(9)14)8-6-10(13)12-8/h3-5,8,14H,2,6H2,1H3,(H,12,13)