[(3R,4R)-3-(4-bromophenyl)-1-methoxy-5-methylsulfonyloxy-4-oxidanyl-1-oxidanylidene-pentan-2-ylidene]-oxidanylidene-azanium

Systemtic Name: [(3R,4R)-3-(4-bromophenyl)-1-methoxy-5-methylsulfonyloxy-4-oxidanyl-1-oxidanylidene-pentan-2-ylidene]-oxidanylidene-azanium Openeye Name: [(2R,3R)-2-(4-bromophenyl)-3-hydroxy-1-methoxycarbonyl-4-methylsulfonyloxy-butylidene]-oxo-ammonium CAS Name: [(3R,4R)-3-(4-bromophenyl)-4-hydroxy-1-methoxy-5-methylsulfonyloxy-1-oxopentan-2-ylidene]-oxoammonium IUPAC Name: [(3R,4R)-3-(4-bromophenyl)-4-hydroxy-1-methoxy-5-methylsulfonyloxy-1-oxopentan-2-ylidene]-oxoazanium Traditional Name: [(2R,3R)-2-(4-bromophenyl)-1-carbomethoxy-3-hydroxy-4-methylsulfonyloxy-butylidene]-keto-ammonium Formula: C13H15BrNO7S+ MolecularWeight: 409.2297

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=[N+]=O)C(C1=CC=C(C=C1)Br)C(COS(=O)(=O)C)O

Isomeric SMILES

COC(=O)C(=[N+]=O)[C@@H](C1=CC=C(C=C1)Br)[C@H](COS(=O)(=O)C)O

InChI

InChI=1S/C13H15BrNO7S/c1-21-13(17)12(15-18)11(8-3-5-9(14)6-4-8)10(16)7-22-23(2,19)20/h3-6,10-11,16H,7H2,1-2H3/q+1/t10-,11-/m0/s1