(2,2,6,6-tetramethylpiperidin-1-yl) 4-methanoyl-5-(4-methoxyphenyl)-5-oxidanyl-pentanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) 4-methanoyl-5-(4-methoxyphenyl)-5-oxidanyl-pentanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) 4-formyl-5-hydroxy-5-(4-methoxyphenyl)pentanoate CAS Name: 4-formyl-5-hydroxy-5-(4-methoxyphenyl)pentanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) 4-formyl-5-hydroxy-5-(4-methoxyphenyl)pentanoate Traditional Name: 4-formyl-5-hydroxy-5-(4-methoxyphenyl)valeric acid (2,2,6,6-tetramethylpiperidino) ester Formula: C22H33NO5 MolecularWeight: 391.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC(=O)CCC(C=O)C(C2=CC=C(C=C2)OC)O)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OC(=O)CCC(C=O)C(C2=CC=C(C=C2)OC)O)(C)C)C

InChI

InChI=1S/C22H33NO5/c1-21(2)13-6-14-22(3,4)23(21)28-19(25)12-9-17(15-24)20(26)16-7-10-18(27-5)11-8-16/h7-8,10-11,15,17,20,26H,6,9,12-14H2,1-5H3