N-(2-methyl-1-oxidanyl-4-oxidanylidene-azetidin-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-4-oxidanylidene-azetidin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(1-hydroxy-2-methyl-4-oxo-azetidin-3-yl)-2-phenyl-acetamide CAS Name: N-(1-hydroxy-2-methyl-4-oxo-3-azetidinyl)-2-phenylacetamide IUPAC Name: N-(1-hydroxy-2-methyl-4-oxoazetidin-3-yl)-2-phenylacetamide Traditional Name: N-(1-hydroxy-2-keto-4-methyl-azetidin-3-yl)-2-phenyl-acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)N1O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3/c1-8-11(12(16)14(8)17)13-10(15)7-9-5-3-2-4-6-9/h2-6,8,11,17H,7H2,1H3,(H,13,15)