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

Systemtic Name: N-[2-(2-methyl-1-oxidanylidene-propan-2-yl)sulfonyl-4-oxidanylidene-azetidin-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(1,1-dimethyl-2-oxo-ethyl)sulfonyl-4-oxo-azetidin-3-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(2-methyl-1-oxopropan-2-yl)sulfonyl-4-oxo-3-azetidinyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-methyl-1-oxopropan-2-yl)sulfonyl-4-oxoazetidin-3-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-keto-4-(2-keto-1,1-dimethyl-ethyl)sulfonyl-azetidin-3-yl]-2-(4-nitrophenoxy)acetamide Formula: C15H17N3O8S MolecularWeight: 399.37578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=O)S(=O)(=O)C1C(C(=O)N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C=O)S(=O)(=O)C1C(C(=O)N1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O8S/c1-15(2,8-19)27(24,25)14-12(13(21)17-14)16-11(20)7-26-10-5-3-9(4-6-10)18(22)23/h3-6,8,12,14H,7H2,1-2H3,(H,16,20)(H,17,21)