8-(4-methoxy-2-methyl-4-oxidanylidene-butanoyl)-3,4-dithia-8-azaspiro[4.4]nonane-7-carboxylic acid

Systemtic Name: 8-(4-methoxy-2-methyl-4-oxidanylidene-butanoyl)-3,4-dithia-8-azaspiro[4.4]nonane-7-carboxylic acid Openeye Name: 8-(4-methoxy-2-methyl-4-oxo-butanoyl)-3,4-dithia-8-azaspiro[4.4]nonane-7-carboxylic acid CAS Name: 8-(4-methoxy-2-methyl-1,4-dioxobutyl)-3,4-dithia-8-azaspiro[4.4]nonane-7-carboxylic acid IUPAC Name: 8-(4-methoxy-2-methyl-4-oxobutanoyl)-3,4-dithia-8-azaspiro[4.4]nonane-7-carboxylic acid Traditional Name: 8-(4-keto-4-methoxy-2-methyl-butanoyl)-3,4-dithia-8-azaspiro[4.4]nonane-7-carboxylic acid Formula: C13H19NO5S2 MolecularWeight: 333.42366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C(=O)N1CC2(CCSS2)CC1C(=O)O

Isomeric SMILES

CC(CC(=O)OC)C(=O)N1CC2(CCSS2)CC1C(=O)O

InChI

InChI=1S/C13H19NO5S2/c1-8(5-10(15)19-2)11(16)14-7-13(3-4-20-21-13)6-9(14)12(17)18/h8-9H,3-7H2,1-2H3,(H,17,18)