2-(4,4-dimethyl-1,3-oxazolidin-2-yl)-1-(4-methylsulfonyl-2-nitro-phenyl)butane-1,3-dione

Systemtic Name: 2-(4,4-dimethyl-1,3-oxazolidin-2-yl)-1-(4-methylsulfonyl-2-nitro-phenyl)butane-1,3-dione Openeye Name: 2-(4,4-dimethyloxazolidin-2-yl)-1-(4-methylsulfonyl-2-nitro-phenyl)butane-1,3-dione CAS Name: 2-(4,4-dimethyl-2-oxazolidinyl)-1-(4-methylsulfonyl-2-nitrophenyl)butane-1,3-dione IUPAC Name: 2-(4,4-dimethyl-1,3-oxazolidin-2-yl)-1-(4-methylsulfonyl-2-nitrophenyl)butane-1,3-dione Traditional Name: 2-(4,4-dimethyloxazolidin-2-yl)-1-(4-mesyl-2-nitro-phenyl)butane-1,3-dione Formula: C16H20N2O7S MolecularWeight: 384.4042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1NC(CO1)(C)C)C(=O)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C1NC(CO1)(C)C)C(=O)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O7S/c1-9(19)13(15-17-16(2,3)8-25-15)14(20)11-6-5-10(26(4,23)24)7-12(11)18(21)22/h5-7,13,15,17H,8H2,1-4H3