1-[1-(2,2,6,6-tetramethyl-1-propoxy-piperidin-4-yl)dodecyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[1-(2,2,6,6-tetramethyl-1-propoxy-piperidin-4-yl)dodecyl]pyrrolidine-2,5-dione Openeye Name: 1-[1-(2,2,6,6-tetramethyl-1-propoxy-4-piperidyl)dodecyl]pyrrolidine-2,5-dione CAS Name: 1-[1-(2,2,6,6-tetramethyl-1-propoxy-4-piperidinyl)dodecyl]pyrrolidine-2,5-dione IUPAC Name: 1-[1-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)dodecyl]pyrrolidine-2,5-dione Traditional Name: 1-[1-(2,2,6,6-tetramethyl-1-propoxy-4-piperidyl)dodecyl]pyrrolidine-2,5-quinone Formula: C28H52N2O3 MolecularWeight: 464.72408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C1CC(N(C(C1)(C)C)OCCC)(C)C)N2C(=O)CCC2=O

Isomeric SMILES

CCCCCCCCCCCC(C1CC(N(C(C1)(C)C)OCCC)(C)C)N2C(=O)CCC2=O

InChI

InChI=1S/C28H52N2O3/c1-7-9-10-11-12-13-14-15-16-17-24(29-25(31)18-19-26(29)32)23-21-27(3,4)30(33-20-8-2)28(5,6)22-23/h23-24H,7-22H2,1-6H3