4-(1,3-benzodioxol-5-yl)-3-ethyl-azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-ethyl-azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-ethyl-azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-ethyl-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-ethylazetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-ethyl-azetidin-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1C(NC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H13NO3/c1-2-8-11(13-12(8)14)7-3-4-9-10(5-7)16-6-15-9/h3-5,8,11H,2,6H2,1H3,(H,13,14)