methyl 4-[(2R)-2-oxidanyl-3-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)propoxy]benzoate

Systemtic Name: methyl 4-[(2R)-2-oxidanyl-3-(2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)propoxy]benzoate Openeye Name: methyl 4-[(2R)-2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethyl-1-piperidyl)propoxy]benzoate CAS Name: 4-[(2R)-2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethyl-1-piperidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)propoxy]benzoate Traditional Name: 4-[(2R)-2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethyl-piperidino)propoxy]benzoic acid methyl ester Formula: C20H31NO5 MolecularWeight: 365.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC(COC2=CC=C(C=C2)C(=O)OC)O)(C)C)O)C

Isomeric SMILES

CC1(CC(CC(N1C[C@H](COC2=CC=C(C=C2)C(=O)OC)O)(C)C)O)C

InChI

InChI=1S/C20H31NO5/c1-19(2)10-15(22)11-20(3,4)21(19)12-16(23)13-26-17-8-6-14(7-9-17)18(24)25-5/h6-9,15-16,22-23H,10-13H2,1-5H3/t16-/m1/s1