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

Systemtic Name: 2-(2-methylsulfonyl-4-oxidanylidene-azetidin-1-yl)-N-(2-phenylpropoxy)ethanamide Openeye Name: 2-(2-methylsulfonyl-4-oxo-azetidin-1-yl)-N-(2-phenylpropoxy)acetamide CAS Name: 2-(2-methylsulfonyl-4-oxo-1-azetidinyl)-N-(2-phenylpropoxy)acetamide IUPAC Name: 2-(2-methylsulfonyl-4-oxoazetidin-1-yl)-N-(2-phenylpropoxy)acetamide Traditional Name: 2-(2-keto-4-mesyl-azetidin-1-yl)-N-(2-phenylpropoxy)acetamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-11(12-6-4-3-5-7-12)10-22-16-13(18)9-17-14(19)8-15(17)23(2,20)21/h3-7,11,15H,8-10H2,1-2H3,(H,16,18)