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

Systemtic Name: 2-methyl-N-[2-(2-methyl-1-oxidanyl-propan-2-yl)sulfonyl-4-oxidanylidene-azetidin-3-yl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[2-(2-hydroxy-1,1-dimethyl-ethyl)sulfonyl-4-oxo-azetidin-3-yl]-2-methyl-2-(2-nitrophenoxy)propanamide CAS Name: N-[2-(1-hydroxy-2-methylpropan-2-yl)sulfonyl-4-oxo-3-azetidinyl]-2-methyl-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[2-(1-hydroxy-2-methylpropan-2-yl)sulfonyl-4-oxoazetidin-3-yl]-2-methyl-2-(2-nitrophenoxy)propanamide Traditional Name: N-[2-(2-hydroxy-1,1-dimethyl-ethyl)sulfonyl-4-keto-azetidin-3-yl]-2-methyl-2-(2-nitrophenoxy)propionamide Formula: C17H23N3O8S MolecularWeight: 429.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O8S/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/h5-8,12,14,21H,9H2,1-4H3,(H,18,23)(H,19,22)