2-(2-methylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(2-phenylpropoxy)ethanamide

Systemtic Name: 2-(2-methylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(2-phenylpropoxy)ethanamide Openeye Name: 2-(2-methylsulfinyl-4-oxo-azetidin-1-yl)-N-(2-phenylpropoxy)acetamide CAS Name: 2-(2-methylsulfinyl-4-oxo-1-azetidinyl)-N-(2-phenylpropoxy)acetamide IUPAC Name: 2-(2-methylsulfinyl-4-oxoazetidin-1-yl)-N-(2-phenylpropoxy)acetamide Traditional Name: 2-(2-keto-4-methylsulfinyl-azetidin-1-yl)-N-(2-phenylpropoxy)acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(CONC(=O)CN1C(CC1=O)S(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(CONC(=O)CN1C(CC1=O)S(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O4S/c1-11(12-6-4-3-5-7-12)10-21-16-13(18)9-17-14(19)8-15(17)22(2)20/h3-7,11,15H,8-10H2,1-2H3,(H,16,18)