3-hexanoyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid

Systemtic Name: 3-hexanoyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid Openeye Name: 3-hexanoyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid CAS Name: 2,2,4,4-tetramethyl-3-(1-oxohexyl)-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid IUPAC Name: 3-hexanoyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid Traditional Name: 3-caproyl-2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid Formula: C20H33NO7 MolecularWeight: 399.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(CC2(CC1(C)C)OCC(CO2)(C(=O)O)C(=O)O)(C)C

Isomeric SMILES

CCCCCC(=O)N1C(CC2(CC1(C)C)OCC(CO2)(C(=O)O)C(=O)O)(C)C

InChI

InChI=1S/C20H33NO7/c1-6-7-8-9-14(22)21-17(2,3)10-20(11-18(21,4)5)27-12-19(13-28-20,15(23)24)16(25)26/h6-13H2,1-5H3,(H,23,24)(H,25,26)