2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(2-methylsulfanyl-4-oxo-azetidin-1-yl)acetamide CAS Name: 2-[2-(methylthio)-4-oxo-1-azetidinyl]-N-phenylmethoxyacetamide IUPAC Name: 2-(2-methylsulfanyl-4-oxoazetidin-1-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[2-keto-4-(methylthio)azetidin-1-yl]acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CC(=O)N1CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CSC1CC(=O)N1CC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O3S/c1-19-13-7-12(17)15(13)8-11(16)14-18-9-10-5-3-2-4-6-10/h2-6,13H,7-9H2,1H3,(H,14,16)