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

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2S,3R)-2-methoxy-3-(4-methoxyphenyl)-3-oxidanyl-propanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2S,3R)-3-hydroxy-2-methoxy-3-(4-methoxyphenyl)propanoate CAS Name: (2S,3R)-3-hydroxy-2-methoxy-3-(4-methoxyphenyl)propanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2S,3R)-3-hydroxy-2-methoxy-3-(4-methoxyphenyl)propanoate Traditional Name: (2S,3R)-3-hydroxy-2-methoxy-3-(4-methoxyphenyl)propionic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C20H31NO5 MolecularWeight: 365.46384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CCCC(N1OC(=O)[C@H]([C@@H](C2=CC=C(C=C2)OC)O)OC)(C)C)C

InChI

InChI=1S/C20H31NO5/c1-19(2)12-7-13-20(3,4)21(19)26-18(23)17(25-6)16(22)14-8-10-15(24-5)11-9-14/h8-11,16-17,22H,7,12-13H2,1-6H3/t16-,17+/m1/s1