N-[2-(2-methyl-1-oxidanyl-propan-2-yl)sulfonyl-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(2-methyl-1-oxidanyl-propan-2-yl)sulfonyl-4-oxidanylidene-azetidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-hydroxy-1,1-dimethyl-ethyl)sulfonyl-4-oxo-azetidin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-(1-hydroxy-2-methylpropan-2-yl)sulfonyl-4-oxo-3-azetidinyl]-2-phenylacetamide IUPAC Name: N-[2-(1-hydroxy-2-methylpropan-2-yl)sulfonyl-4-oxoazetidin-3-yl]-2-phenylacetamide Traditional Name: N-[2-(2-hydroxy-1,1-dimethyl-ethyl)sulfonyl-4-keto-azetidin-3-yl]-2-phenyl-acetamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)S(=O)(=O)C1C(C(=O)N1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)S(=O)(=O)C1C(C(=O)N1)NC(=O)CC2=CC=CC=C2

InChI

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