dimethyl 1,1,3,3-tetramethyl-2-oxidanylidene-8-thia-5,6-diazaspiro[3.4]octane-5,6-dicarboxylate

Systemtic Name: dimethyl 1,1,3,3-tetramethyl-2-oxidanylidene-8-thia-5,6-diazaspiro[3.4]octane-5,6-dicarboxylate Openeye Name: dimethyl 1,1,3,3-tetramethyl-2-oxo-8-thia-5,6-diazaspiro[3.4]octane-5,6-dicarboxylate CAS Name: 1,1,3,3-tetramethyl-2-oxo-8-thia-5,6-diazaspiro[3.4]octane-5,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1,1,3,3-tetramethyl-2-oxo-8-thia-5,6-diazaspiro[3.4]octane-5,6-dicarboxylate Traditional Name: 2-keto-1,1,3,3-tetramethyl-8-thia-5,6-diazaspiro[3.4]octane-5,6-dicarboxylic acid dimethyl ester Formula: C13H20N2O5S MolecularWeight: 316.3733

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C12N(N(CS2)C(=O)OC)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(C(=O)C(C12N(N(CS2)C(=O)OC)C(=O)OC)(C)C)C

InChI

InChI=1S/C13H20N2O5S/c1-11(2)8(16)12(3,4)13(11)15(10(18)20-6)14(7-21-13)9(17)19-5/h7H2,1-6H3