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

Systemtic Name: 2-methyl-N-[2-(2-methyl-1-oxidanylidene-propan-2-yl)sulfonyl-4-oxidanylidene-azetidin-3-yl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[2-(1,1-dimethyl-2-oxo-ethyl)sulfonyl-4-oxo-azetidin-3-yl]-2-methyl-2-(2-nitrophenoxy)propanamide CAS Name: 2-methyl-N-[2-(2-methyl-1-oxopropan-2-yl)sulfonyl-4-oxo-3-azetidinyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: 2-methyl-N-[2-(2-methyl-1-oxopropan-2-yl)sulfonyl-4-oxoazetidin-3-yl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[2-keto-4-(2-keto-1,1-dimethyl-ethyl)sulfonyl-azetidin-3-yl]-2-methyl-2-(2-nitrophenoxy)propionamide Formula: C17H21N3O8S MolecularWeight: 427.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=O)S(=O)(=O)C1C(C(=O)N1)NC(=O)C(C)(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C=O)S(=O)(=O)C1C(C(=O)N1)NC(=O)C(C)(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O8S/c1-16(2,9-21)29(26,27)14-12(13(22)19-14)18-15(23)17(3,4)28-11-8-6-5-7-10(11)20(24)25/h5-9,12,14H,1-4H3,(H,18,23)(H,19,22)