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

Systemtic Name: 2-(3-methyl-2-methylsulfinyl-4-oxidanylidene-azetidin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methyl-2-methylsulfinyl-4-oxo-azetidin-1-yl)acetamide CAS Name: 2-(3-methyl-2-methylsulfinyl-4-oxo-1-azetidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methyl-2-methylsulfinyl-4-oxoazetidin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-3-methyl-4-methylsulfinyl-azetidin-1-yl)acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)CC(=O)NCC2=CC=CC=C2)S(=O)C

Isomeric SMILES

CC1C(N(C1=O)CC(=O)NCC2=CC=CC=C2)S(=O)C

InChI

InChI=1S/C14H18N2O3S/c1-10-13(18)16(14(10)20(2)19)9-12(17)15-8-11-6-4-3-5-7-11/h3-7,10,14H,8-9H2,1-2H3,(H,15,17)