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

Systemtic Name: 2,2,4,4-tetramethyl-3-octadecanoyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid Openeye Name: 2,2,4,4-tetramethyl-3-octadecanoyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid CAS Name: 2,2,4,4-tetramethyl-3-(1-oxooctadecyl)-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid IUPAC Name: 2,2,4,4-tetramethyl-3-octadecanoyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid Traditional Name: 2,2,4,4-tetramethyl-3-stearoyl-7,11-dioxa-3-azaspiro[5.5]undecane-9,9-dicarboxylic acid Formula: C32H57NO7 MolecularWeight: 567.79748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H57NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26(34)33-29(2,3)22-32(23-30(33,4)5)39-24-31(25-40-32,27(35)36)28(37)38/h6-25H2,1-5H3,(H,35,36)(H,37,38)