2-(3,3-dimethyl-2-methylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-2-methylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,3-dimethyl-2-methylsulfinyl-4-oxo-azetidin-1-yl)acetamide CAS Name: 2-(3,3-dimethyl-2-methylsulfinyl-4-oxo-1-azetidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,3-dimethyl-2-methylsulfinyl-4-oxoazetidin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-3,3-dimethyl-4-methylsulfinyl-azetidin-1-yl)acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)CC(=O)NCC2=CC=CC=C2)S(=O)C)C

Isomeric SMILES

CC1(C(N(C1=O)CC(=O)NCC2=CC=CC=C2)S(=O)C)C

InChI

InChI=1S/C15H20N2O3S/c1-15(2)13(19)17(14(15)21(3)20)10-12(18)16-9-11-7-5-4-6-8-11/h4-8,14H,9-10H2,1-3H3,(H,16,18)