5-[[2-(azetidin-1-yl)phenyl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[[2-(azetidin-1-yl)phenyl]methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[[2-(azetidin-1-yl)phenyl]methyl]oxazolidin-2-one CAS Name: 5-[[2-(1-azetidinyl)phenyl]methyl]-2-oxazolidinone IUPAC Name: 5-[[2-(azetidin-1-yl)phenyl]methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[2-(azetidin-1-yl)benzyl]oxazolidin-2-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC=CC=C2CC3CNC(=O)O3

Isomeric SMILES

C1CN(C1)C2=CC=CC=C2CC3CNC(=O)O3

InChI

InChI=1S/C13H16N2O2/c16-13-14-9-11(17-13)8-10-4-1-2-5-12(10)15-6-3-7-15/h1-2,4-5,11H,3,6-9H2,(H,14,16)