methyl (1R,4R,5S,6S)-2-(chloromethyl)-2,6-dimethyl-3,3,7-tris(oxidanylidene)-3$l^{6}-thiabicyclo[3.3.1]nonane-4-carboxylate

Systemtic Name: methyl (1R,4R,5S,6S)-2-(chloromethyl)-2,6-dimethyl-3,3,7-tris(oxidanylidene)-3$l^{6}-thiabicyclo[3.3.1]nonane-4-carboxylate Openeye Name: methyl (1R,4R,5S,6S)-2-(chloromethyl)-2,6-dimethyl-3,3,7-trioxo-3$l^{6}-thiabicyclo[3.3.1]nonane-4-carboxylate CAS Name: (1R,4R,5S,6S)-2-(chloromethyl)-2,6-dimethyl-3,3,7-trioxo-3$l^{6}-thiabicyclo[3.3.1]nonane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,4R,5S,6S)-2-(chloromethyl)-2,6-dimethyl-3,3,7-trioxo-3$l^{6}-thiabicyclo[3.3.1]nonane-4-carboxylate Traditional Name: (1R,4R,5S,6S)-2-(chloromethyl)-3,3,7-triketo-2,6-dimethyl-3$l^{6}-thiabicyclo[3.3.1]nonane-4-carboxylic acid methyl ester Formula: C13H19ClO5S MolecularWeight: 322.80496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(CC1=O)C(S(=O)(=O)C2C(=O)OC)(C)CCl

Isomeric SMILES

C[C@H]1[C@@H]2C[C@H](CC1=O)C(S(=O)(=O)[C@H]2C(=O)OC)(C)CCl

InChI

InChI=1S/C13H19ClO5S/c1-7-9-4-8(5-10(7)15)13(2,6-14)20(17,18)11(9)12(16)19-3/h7-9,11H,4-6H2,1-3H3/t7-,8+,9-,11+,13?/m0/s1