(2,2,6,6-tetramethylpiperidin-1-yl) (2S,3R)-3-(4-methoxyphenyl)-2-methyl-3-oxidanyl-propanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2S,3R)-3-(4-methoxyphenyl)-2-methyl-3-oxidanyl-propanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2S,3R)-3-hydroxy-3-(4-methoxyphenyl)-2-methyl-propanoate CAS Name: (2S,3R)-3-hydroxy-3-(4-methoxyphenyl)-2-methylpropanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2S,3R)-3-hydroxy-3-(4-methoxyphenyl)-2-methylpropanoate Traditional Name: (2S,3R)-3-hydroxy-3-(4-methoxyphenyl)-2-methyl-propionic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)O)C(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

C[C@@H]([C@H](C1=CC=C(C=C1)OC)O)C(=O)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C20H31NO4/c1-14(17(22)15-8-10-16(24-6)11-9-15)18(23)25-21-19(2,3)12-7-13-20(21,4)5/h8-11,14,17,22H,7,12-13H2,1-6H3/t14-,17+/m0/s1