azetidin-1-yl-(3-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: azetidin-1-yl-(3-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: azetidin-1-yl-(2-hydroxy-3-methoxy-phenyl)methanone CAS Name: 1-azetidinyl-(2-hydroxy-3-methoxyphenyl)methanone IUPAC Name: azetidin-1-yl-(2-hydroxy-3-methoxyphenyl)methanone Traditional Name: azetidin-1-yl-(2-hydroxy-3-methoxy-phenyl)methanone Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N2CCC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N2CCC2

InChI

InChI=1S/C11H13NO3/c1-15-9-5-2-4-8(10(9)13)11(14)12-6-3-7-12/h2,4-5,13H,3,6-7H2,1H3