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

Systemtic Name: 2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid Openeye Name: 2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid CAS Name: 2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid IUPAC Name: 2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid Traditional Name: 2,2,4,4-tetramethyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid Formula: C14H23NO6 MolecularWeight: 301.33552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(N1)(C)C)OCC(CO2)(C(=O)O)C(=O)O)C

Isomeric SMILES

CC1(CC2(CC(N1)(C)C)OCC(CO2)(C(=O)O)C(=O)O)C

InChI

InChI=1S/C14H23NO6/c1-11(2)5-14(6-12(3,4)15-11)20-7-13(8-21-14,9(16)17)10(18)19/h15H,5-8H2,1-4H3,(H,16,17)(H,18,19)