O1-methyl O6-[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl] hexanedioate

Systemtic Name: O1-methyl O6-[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl] hexanedioate Openeye Name: O6-[1-(2-hydroxy-2-methyl-propoxy)-2,2,6,6-tetramethyl-4-piperidyl] O1-methyl hexanedioate CAS Name: hexanedioic acid O6-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethyl-4-piperidinyl] ester O1-methyl ester IUPAC Name: 6-O-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethylpiperidin-4-yl] 1-O-methyl hexanedioate Traditional Name: adipic acid O6-[1-(2-hydroxy-2-methyl-propoxy)-2,2,6,6-tetramethyl-4-piperidyl] ester O1-methyl ester Formula: C20H37NO6 MolecularWeight: 387.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OCC(C)(C)O)(C)C)OC(=O)CCCCC(=O)OC)C

Isomeric SMILES

CC1(CC(CC(N1OCC(C)(C)O)(C)C)OC(=O)CCCCC(=O)OC)C

InChI

InChI=1S/C20H37NO6/c1-18(2)12-15(27-17(23)11-9-8-10-16(22)25-7)13-19(3,4)21(18)26-14-20(5,6)24/h15,24H,8-14H2,1-7H3